6-methyl-6-(4-methylphenyl)octa-1,7-dien-4-ol

Systemtic Name: 6-methyl-6-(4-methylphenyl)octa-1,7-dien-4-ol Openeye Name: 6-methyl-6-(p-tolyl)octa-1,7-dien-4-ol CAS Name: 6-methyl-6-(4-methylphenyl)-4-octa-1,7-dienol IUPAC Name: 6-methyl-6-(4-methylphenyl)octa-1,7-dien-4-ol Traditional Name: 6-methyl-6-(p-tolyl)octa-1,7-dien-4-ol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-5-7-15(17)12-16(4,6-2)14-10-8-13(3)9-11-14/h5-6,8-11,15,17H,1-2,7,12H2,3-4H3