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2-[(1R,4S,5R)-4-methyl-5-propanoyl-2-tri(propan-2-yl)silyloxy-cyclohex-2-en-1-yl]ethyl benzoate

2-[(1R,4S,5R)-4-methyl-5-propanoyl-2-tri(propan-2-yl)silyloxy-cyclohex-2-en-1-yl]ethyl benzoate

Systemtic Name:2-[(1R,4S,5R)-4-methyl-5-propanoyl-2-tri(propan-2-yl)silyloxy-cyclohex-2-en-1-yl]ethyl benzoate
Openeye Name:2-[(1R,4S,5R)-4-methyl-5-propanoyl-2-triisopropylsilyloxy-cyclohex-2-en-1-yl]ethyl benzoate
CAS Name:benzoic acid 2-[(1R,4S,5R)-4-methyl-5-(1-oxopropyl)-2-tri(propan-2-yl)silyloxy-1-cyclohex-2-enyl]ethyl ester
IUPAC Name:2-[(1R,4S,5R)-4-methyl-5-propanoyl-2-tri(propan-2-yl)silyloxycyclohex-2-en-1-yl]ethyl benzoate
Traditional Name:benzoic acid 2-[(1R,4S,5R)-4-methyl-5-propionyl-2-triisopropylsilyloxy-cyclohex-2-en-1-yl]ethyl ester
Formula: C28H44O4Si
MolecularWeight: 472.73206
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CC(C(=CC1C)O[Si](C(C)C)(C(C)C)C(C)C)CCOC(=O)C2=CC=CC=C2


Isomeric SMILES

CCC(=O)[C@@H]1C[C@@H](C(=C[C@@H]1C)O[Si](C(C)C)(C(C)C)C(C)C)CCOC(=O)C2=CC=CC=C2


InChI

InChI=1S/C28H44O4Si/c1-9-26(29)25-18-24(15-16-31-28(30)23-13-11-10-12-14-23)27(17-22(25)8)32-33(19(2)3,20(4)5)21(6)7/h10-14,17,19-22,24-25H,9,15-16,18H2,1-8H3/t22-,24-,25+/m0/s1


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