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5-[[6-[dimethyl(phenyl)silyl]-2-methyl-cyclohexen-1-yl]methyl]-3-ethenyl-5-methyl-cyclopent-2-en-1-one

5-[[6-[dimethyl(phenyl)silyl]-2-methyl-cyclohexen-1-yl]methyl]-3-ethenyl-5-methyl-cyclopent-2-en-1-one

Systemtic Name:5-[[6-[dimethyl(phenyl)silyl]-2-methyl-cyclohexen-1-yl]methyl]-3-ethenyl-5-methyl-cyclopent-2-en-1-one
Openeye Name:5-[[6-[dimethyl(phenyl)silyl]-2-methyl-cyclohexen-1-yl]methyl]-5-methyl-3-vinyl-cyclopent-2-en-1-one
CAS Name:5-[[6-[dimethyl(phenyl)silyl]-2-methyl-1-cyclohexenyl]methyl]-3-ethenyl-5-methyl-1-cyclopent-2-enone
IUPAC Name:5-[[6-[dimethyl(phenyl)silyl]-2-methylcyclohexen-1-yl]methyl]-3-ethenyl-5-methylcyclopent-2-en-1-one
Traditional Name:5-[[6-[dimethyl(phenyl)silyl]-2-methyl-cyclohexen-1-yl]methyl]-5-methyl-3-vinyl-cyclopent-2-en-1-one
Formula: C24H32OSi
MolecularWeight: 364.59578
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H32OSi/c1-6-19-15-23(25)24(3,16-19)17-21-18(2)11-10-14-22(21)26(4,5)20-12-8-7-9-13-20/h6-9,12-13,15,22H,1,10-11,14,16-17H2,2-5H3


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