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

Systemtic Name: 7a-methyl-1-[(E)-6-methyl-6-trimethylsilyloxy-hept-4-en-2-yl]-3a,5,6,7-tetrahydro-3H-inden-4-one Openeye Name: 1-[(E)-1,5-dimethyl-5-trimethylsilyloxy-hex-3-enyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one CAS Name: 7a-methyl-1-[(E)-6-methyl-6-trimethylsilyloxyhept-4-en-2-yl]-3a,5,6,7-tetrahydro-3H-inden-4-one IUPAC Name: 7a-methyl-1-[(E)-6-methyl-6-trimethylsilyloxyhept-4-en-2-yl]-3a,5,6,7-tetrahydro-3H-inden-4-one Traditional Name: 1-[(E)-1,5-dimethyl-5-trimethylsilyloxy-hex-3-enyl]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-4-one Formula: C21H36O2Si MolecularWeight: 348.59484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36O2Si/c1-16(10-8-14-20(2,3)23-24(5,6)7)17-12-13-18-19(22)11-9-15-21(17,18)4/h8,12,14,16,18H,9-11,13,15H2,1-7H3/b14-8+