(1R)-2-[2-(2-methylphenyl)-2-phenyl-ethenylidene]cyclohexan-1-ol

Systemtic Name: (1R)-2-[2-(2-methylphenyl)-2-phenyl-ethenylidene]cyclohexan-1-ol Openeye Name: (1R)-2-[2-(o-tolyl)-2-phenyl-ethenylidene]cyclohexanol CAS Name: (1R)-2-[2-(2-methylphenyl)-2-phenylethenylidene]-1-cyclohexanol IUPAC Name: (1R)-2-[2-(2-methylphenyl)-2-phenylethenylidene]cyclohexan-1-ol Traditional Name: (1R)-2-[2-(o-tolyl)-2-phenyl-ethenylidene]cyclohexanol Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C=C2CCCCC2O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=C=C2CCCC[C@H]2O)C3=CC=CC=C3

InChI

InChI=1S/C21H22O/c1-16-9-5-7-13-19(16)20(17-10-3-2-4-11-17)15-18-12-6-8-14-21(18)22/h2-5,7,9-11,13,21-22H,6,8,12,14H2,1H3/t15?,21-/m1/s1