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

Systemtic Name: (Z)-3-(4-methylphenyl)-3-(4-phenylphenyl)prop-2-en-1-ol Openeye Name: (Z)-3-(4-phenylphenyl)-3-(p-tolyl)prop-2-en-1-ol CAS Name: (Z)-3-(4-methylphenyl)-3-(4-phenylphenyl)-2-propen-1-ol IUPAC Name: (Z)-3-(4-methylphenyl)-3-(4-phenylphenyl)prop-2-en-1-ol Traditional Name: (Z)-3-(4-phenylphenyl)-3-(p-tolyl)prop-2-en-1-ol Formula: C22H20O MolecularWeight: 300.3936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCO)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/CO)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20O/c1-17-7-9-20(10-8-17)22(15-16-23)21-13-11-19(12-14-21)18-5-3-2-4-6-18/h2-15,23H,16H2,1H3/b22-15-