4-[[6-[dimethyl(phenyl)silyl]-2-methyl-cyclohexen-1-yl]methyl]-4-methyl-cyclopent-2-en-1-one

Systemtic Name: 4-[[6-[dimethyl(phenyl)silyl]-2-methyl-cyclohexen-1-yl]methyl]-4-methyl-cyclopent-2-en-1-one Openeye Name: 4-[[6-[dimethyl(phenyl)silyl]-2-methyl-cyclohexen-1-yl]methyl]-4-methyl-cyclopent-2-en-1-one CAS Name: 4-[[6-[dimethyl(phenyl)silyl]-2-methyl-1-cyclohexenyl]methyl]-4-methyl-1-cyclopent-2-enone IUPAC Name: 4-[[6-[dimethyl(phenyl)silyl]-2-methylcyclohexen-1-yl]methyl]-4-methylcyclopent-2-en-1-one Traditional Name: 4-[[6-[dimethyl(phenyl)silyl]-2-methyl-cyclohexen-1-yl]methyl]-4-methyl-cyclopent-2-en-1-one Formula: C22H30OSi MolecularWeight: 338.5585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)[Si](C)(C)C2=CC=CC=C2)CC3(CC(=O)C=C3)C

Isomeric SMILES

CC1=C(C(CCC1)[Si](C)(C)C2=CC=CC=C2)CC3(CC(=O)C=C3)C

InChI

InChI=1S/C22H30OSi/c1-17-9-8-12-21(24(3,4)19-10-6-5-7-11-19)20(17)16-22(2)14-13-18(23)15-22/h5-7,10-11,13-14,21H,8-9,12,15-16H2,1-4H3