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

Systemtic Name: 1-(4,4-diphenylbuta-2,3-dien-2-yl)cyclopentan-1-ol Openeye Name: 1-(1-methyl-3,3-diphenyl-propa-1,2-dienyl)cyclopentanol CAS Name: 1-(4,4-diphenylbuta-2,3-dien-2-yl)-1-cyclopentanol IUPAC Name: 1-(4,4-diphenylbuta-2,3-dien-2-yl)cyclopentan-1-ol Traditional Name: 1-(1-methyl-3,3-diphenyl-propa-1,2-dienyl)cyclopentanol Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C(C1=CC=CC=C1)C2=CC=CC=C2)C3(CCCC3)O

Isomeric SMILES

CC(=C=C(C1=CC=CC=C1)C2=CC=CC=C2)C3(CCCC3)O

InChI

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