1-(4,4-diphenylbuta-2,3-dien-2-yl)cyclohexan-1-ol

Systemtic Name: 1-(4,4-diphenylbuta-2,3-dien-2-yl)cyclohexan-1-ol Openeye Name: 1-(1-methyl-3,3-diphenyl-propa-1,2-dienyl)cyclohexanol CAS Name: 1-(4,4-diphenylbuta-2,3-dien-2-yl)-1-cyclohexanol IUPAC Name: 1-(4,4-diphenylbuta-2,3-dien-2-yl)cyclohexan-1-ol Traditional Name: 1-(1-methyl-3,3-diphenyl-propa-1,2-dienyl)cyclohexanol Formula: C22H24O MolecularWeight: 304.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C(C1=CC=CC=C1)C2=CC=CC=C2)C3(CCCCC3)O

Isomeric SMILES

CC(=C=C(C1=CC=CC=C1)C2=CC=CC=C2)C3(CCCCC3)O

InChI

InChI=1S/C22H24O/c1-18(22(23)15-9-4-10-16-22)17-21(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-3,5-8,11-14,23H,4,9-10,15-16H2,1H3