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

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

Systemtic Name:4-[[6-[dimethyl(phenyl)silyl]-2-methyl-cyclohexen-1-yl]methyl]-1-ethenyl-4-methyl-cyclopent-2-en-1-ol
Openeye Name:4-[[6-[dimethyl(phenyl)silyl]-2-methyl-cyclohexen-1-yl]methyl]-4-methyl-1-vinyl-cyclopent-2-en-1-ol
CAS Name:4-[[6-[dimethyl(phenyl)silyl]-2-methyl-1-cyclohexenyl]methyl]-1-ethenyl-4-methyl-1-cyclopent-2-enol
IUPAC Name:4-[[6-[dimethyl(phenyl)silyl]-2-methylcyclohexen-1-yl]methyl]-1-ethenyl-4-methylcyclopent-2-en-1-ol
Traditional Name:4-[[6-[dimethyl(phenyl)silyl]-2-methyl-cyclohexen-1-yl]methyl]-4-methyl-1-vinyl-cyclopent-2-en-1-ol
Formula: C24H34OSi
MolecularWeight: 366.61166
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H34OSi/c1-6-24(25)16-15-23(3,18-24)17-21-19(2)11-10-14-22(21)26(4,5)20-12-8-7-9-13-20/h6-9,12-13,15-16,22,25H,1,10-11,14,17-18H2,2-5H3


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