(E)-1-(3-methylphenyl)-3-phenyl-prop-2-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O/c1-13-6-5-9-15(12-13)16(17)11-10-14-7-3-2-4-8-14/h2-12,16-17H,1H3/b11-10+