(7aS)-1-[(E,2S)-6-ethyl-6-trimethylsilyloxy-oct-4-en-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one

Systemtic Name: (7aS)-1-[(E,2S)-6-ethyl-6-trimethylsilyloxy-oct-4-en-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Openeye Name: (7aS)-1-[(E,1S)-5-ethyl-1-methyl-5-trimethylsilyloxy-hept-3-enyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one CAS Name: (7aS)-1-[(E,2S)-6-ethyl-6-trimethylsilyloxyoct-4-en-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one IUPAC Name: (7aS)-1-[(E,2S)-6-ethyl-6-trimethylsilyloxyoct-4-en-2-yl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Traditional Name: (7aS)-1-[(E,1S)-5-ethyl-1-methyl-5-trimethylsilyloxy-hept-3-enyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Formula: C23H40O2Si MolecularWeight: 376.648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C=CCC(C)C1=CCC2C1(CCCC2=O)C)O[Si](C)(C)C

Isomeric SMILES

CCC(CC)(/C=C/C[C@H](C)C1=CCC2[C@@]1(CCCC2=O)C)O[Si](C)(C)C

InChI

InChI=1S/C23H40O2Si/c1-8-23(9-2,25-26(5,6)7)17-10-12-18(3)19-14-15-20-21(24)13-11-16-22(19,20)4/h10,14,17-18,20H,8-9,11-13,15-16H2,1-7H3/b17-10+/t18-,20?,22+/m0/s1