[3-[(E)-2-(3-methylphenyl)ethenyl]phenyl]methanediol

Systemtic Name: [3-[(E)-2-(3-methylphenyl)ethenyl]phenyl]methanediol Openeye Name: [3-[(E)-2-(m-tolyl)vinyl]phenyl]methanediol CAS Name: [3-[(E)-2-(3-methylphenyl)ethenyl]phenyl]methanediol IUPAC Name: [3-[(E)-2-(3-methylphenyl)ethenyl]phenyl]methanediol Traditional Name: [3-[(E)-2-(m-tolyl)vinyl]phenyl]methanediol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC2=CC(=CC=C2)C(O)O

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C2=CC(=CC=C2)C(O)O

InChI

InChI=1S/C16H16O2/c1-12-4-2-5-13(10-12)8-9-14-6-3-7-15(11-14)16(17)18/h2-11,16-18H,1H3/b9-8+