prop-2-enyl (Z)-2-[(E)-2-[(1S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]ethenyl]-4-oxobut-2-enoate

Update Time: 2025-04-25 16:31:57

	Common Name	prop-2-enyl (Z)-2-[(E)-2-[(1S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]ethenyl]-4-oxobut-2-enoate	English Name	prop-2-enyl (Z)-2-[(E)-2-[(1S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]ethenyl]-4-oxobut-2-enoate
	CAS NO.	N/A	Molecular Weight	434.6
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₄H₃₈O₅Si	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A
	Symbol	N/A	Signal Word	N/A

Properties

English Name	prop-2-enyl (Z)-2-[(E)-2-[(1S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]ethenyl]-4-oxobut-2-enoate

Molecular Formula	C24H38O5Si
Molecular Weight	434.6
Exact Mass	434.24885084
LogP	0.00
Standard SMILES	C=CCOC(=O)C(C=CC12OC1(C)CC(O[Si](C)(C)C(C)(C)C)CC2(C)C)=CC=O
Canonical SMILES	CC1(CC(CC2(C1(O2)C=CC(=CC=O)C(=O)OCC=C)C)O[Si](C)(C)C(C)(C)C)C
Isomeric SMILES	C[C@@]12C[C@H](CC([C@@]1(O2)/C=C/C(=C/C=O)/C(=O)OCC=C)(C)C)O[Si](C)(C)C(C)(C)C
Standard InChI Identifier	InChI=1S/C24H38O5Si/c1-10-15-27-20(26)18(12-14-25)11-13-24-22(5,6)16-19(17-23(24,7)29-24)28-30(8,9)21(2,3)4/h10-14,19H,1,15-17H2,2-9H3/b13-11+,18-12-/t19-,23+,24-/m0/s1
Standard InChI Key	FOXADORCBKKALK-TZNLOOFSSA-N
Compound Complexity	758.00
computational chemistry	Hydrogen Bond Acceptor Count：5 Hydrogen Bond Donor Count：0 Rotatable Bond Count：10 Heavy Atom Count：30 Total Chiral Atom Count：3 Defined Chiral Atom Count：3 Undefined Chiral Atom Count：0 Total Chiral Bond Count：2 Defined Chiral Bond Count：2 Undefined Chiral Bond Count：0 Isotope Atom Count：0 Covalent Unit Count：1 Tautomer Count：-1 Monoisotopic Mass：434.24885084