5-methyl-5-(4-methylphenyl)hepta-1,6-dien-3-ol

Systemtic Name: 5-methyl-5-(4-methylphenyl)hepta-1,6-dien-3-ol Openeye Name: 5-methyl-5-(p-tolyl)hepta-1,6-dien-3-ol CAS Name: 5-methyl-5-(4-methylphenyl)-3-hepta-1,6-dienol IUPAC Name: 5-methyl-5-(4-methylphenyl)hepta-1,6-dien-3-ol Traditional Name: 5-methyl-5-(p-tolyl)hepta-1,6-dien-3-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-5-14(16)11-15(4,6-2)13-9-7-12(3)8-10-13/h5-10,14,16H,1-2,11H2,3-4H3