(Z)-3-(4-methylphenyl)-3-phenyl-prop-2-en-1-ol

Systemtic Name: (Z)-3-(4-methylphenyl)-3-phenyl-prop-2-en-1-ol Openeye Name: (Z)-3-phenyl-3-(p-tolyl)prop-2-en-1-ol CAS Name: (Z)-3-(4-methylphenyl)-3-phenyl-2-propen-1-ol IUPAC Name: (Z)-3-(4-methylphenyl)-3-phenylprop-2-en-1-ol Traditional Name: (Z)-3-phenyl-3-(p-tolyl)prop-2-en-1-ol Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCO)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\CO)/C2=CC=CC=C2

InChI

InChI=1S/C16H16O/c1-13-7-9-15(10-8-13)16(11-12-17)14-5-3-2-4-6-14/h2-11,17H,12H2,1H3/b16-11-