(3Z)-3-[(3-methylphenyl)-phenyl-methylidene]octan-2-ol

Systemtic Name: (3Z)-3-[(3-methylphenyl)-phenyl-methylidene]octan-2-ol Openeye Name: (3Z)-3-[m-tolyl(phenyl)methylene]octan-2-ol CAS Name: (3Z)-3-[(3-methylphenyl)-phenylmethylidene]-2-octanol IUPAC Name: (3Z)-3-[(3-methylphenyl)-phenylmethylidene]octan-2-ol Traditional Name: (Z)-3-amyl-4-(m-tolyl)-4-phenyl-but-3-en-2-ol Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(C1=CC=CC=C1)C2=CC(=CC=C2)C)C(C)O

Isomeric SMILES

CCCCC/C(=C(\C1=CC=CC=C1)/C2=CC(=CC=C2)C)/C(C)O

InChI

InChI=1S/C22H28O/c1-4-5-7-15-21(18(3)23)22(19-12-8-6-9-13-19)20-14-10-11-17(2)16-20/h6,8-14,16,18,23H,4-5,7,15H2,1-3H3/b22-21-