[(1R,2R,5E)-2-methyl-2-(4-methylphenyl)-5-(trimethylsilylmethylidene)cyclopentyl]methanol

Systemtic Name: [(1R,2R,5E)-2-methyl-2-(4-methylphenyl)-5-(trimethylsilylmethylidene)cyclopentyl]methanol Openeye Name: [(1R,2R,5E)-2-methyl-2-(p-tolyl)-5-(trimethylsilylmethylene)cyclopentyl]methanol CAS Name: [(1R,2R,5E)-2-methyl-2-(4-methylphenyl)-5-(trimethylsilylmethylidene)cyclopentyl]methanol IUPAC Name: [(1R,2R,5E)-2-methyl-2-(4-methylphenyl)-5-(trimethylsilylmethylidene)cyclopentyl]methanol Traditional Name: [(1R,2R,5E)-2-methyl-2-(p-tolyl)-5-(trimethylsilylmethylene)cyclopentyl]methanol Formula: C18H28OSi MolecularWeight: 288.49982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(CC/C(=C\[Si](C)(C)C)/[C@@H]2CO)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/h6-9,13,17,19H,10-12H2,1-5H3/b15-13+/t17-,18-/m0/s1