[(1R,5R)-5-methyl-5-(4-methylphenyl)-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1R,5R)-5-methyl-5-(4-methylphenyl)-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol Openeye Name: [(1R,5R)-5-methyl-5-(p-tolyl)-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol CAS Name: [(1R,5R)-5-methyl-5-(4-methylphenyl)-2-(trimethylsilylmethyl)-1-cyclopent-2-enyl]methanol IUPAC Name: [(1R,5R)-5-methyl-5-(4-methylphenyl)-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol Traditional Name: [(1R,5R)-5-methyl-5-(p-tolyl)-2-(trimethylsilylmethyl)cyclopent-2-en-1-yl]methanol Formula: C18H28OSi MolecularWeight: 288.49982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC=C(C2CO)C[Si](C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(CC=C([C@@H]2CO)C[Si](C)(C)C)C

InChI

InChI=1S/C18H28OSi/c1-14-6-8-16(9-7-14)18(2)11-10-15(17(18)12-19)13-20(3,4)5/h6-10,17,19H,11-13H2,1-5H3/t17-,18-/m0/s1