(1R)-1-(2-methylprop-2-enyl)-4,4-diphenyl-cyclohex-2-en-1-ol

Systemtic Name: (1R)-1-(2-methylprop-2-enyl)-4,4-diphenyl-cyclohex-2-en-1-ol Openeye Name: (1R)-1-(2-methylallyl)-4,4-diphenyl-cyclohex-2-en-1-ol CAS Name: (1R)-1-(2-methylprop-2-enyl)-4,4-diphenyl-1-cyclohex-2-enol IUPAC Name: (1R)-1-(2-methylprop-2-enyl)-4,4-diphenylcyclohex-2-en-1-ol Traditional Name: (1R)-1-(2-methylallyl)-4,4-diphenyl-cyclohex-2-en-1-ol Formula: C22H24O MolecularWeight: 304.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(CCC(C=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=C)C[C@@]1(CCC(C=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H24O/c1-18(2)17-21(23)13-15-22(16-14-21,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-13,15,23H,1,14,16-17H2,2H3/t21-/m1/s1