(E)-2-(2,5-dimethylphenyl)-3-(3-methylphenyl)prop-2-en-1-ol

Systemtic Name: (E)-2-(2,5-dimethylphenyl)-3-(3-methylphenyl)prop-2-en-1-ol Openeye Name: (E)-2-(2,5-dimethylphenyl)-3-(m-tolyl)prop-2-en-1-ol CAS Name: (E)-2-(2,5-dimethylphenyl)-3-(3-methylphenyl)-2-propen-1-ol IUPAC Name: (E)-2-(2,5-dimethylphenyl)-3-(3-methylphenyl)prop-2-en-1-ol Traditional Name: (E)-2-(2,5-dimethylphenyl)-3-(m-tolyl)prop-2-en-1-ol Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O/c1-13-5-4-6-16(9-13)11-17(12-19)18-10-14(2)7-8-15(18)3/h4-11,19H,12H2,1-3H3/b17-11-