(3E,5E)-2-methyl-6-(4-methylphenyl)hepta-3,5-dien-2-ol

Systemtic Name: (3E,5E)-2-methyl-6-(4-methylphenyl)hepta-3,5-dien-2-ol Openeye Name: (3E,5E)-2-methyl-6-(p-tolyl)hepta-3,5-dien-2-ol CAS Name: (3E,5E)-2-methyl-6-(4-methylphenyl)-2-hepta-3,5-dienol IUPAC Name: (3E,5E)-2-methyl-6-(4-methylphenyl)hepta-3,5-dien-2-ol Traditional Name: (3E,5E)-2-methyl-6-(p-tolyl)hepta-3,5-dien-2-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-12-7-9-14(10-8-12)13(2)6-5-11-15(3,4)16/h5-11,16H,1-4H3/b11-5+,13-6+