(E)-2-methyl-6-(4-methylphenyl)hept-3-en-2-ol

Systemtic Name: (E)-2-methyl-6-(4-methylphenyl)hept-3-en-2-ol Openeye Name: (E)-2-methyl-6-(p-tolyl)hept-3-en-2-ol CAS Name: (E)-2-methyl-6-(4-methylphenyl)-3-hepten-2-ol IUPAC Name: (E)-2-methyl-6-(4-methylphenyl)hept-3-en-2-ol Traditional Name: (E)-2-methyl-6-(p-tolyl)hept-3-en-2-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-12-7-9-14(10-8-12)13(2)6-5-11-15(3,4)16/h5,7-11,13,16H,6H2,1-4H3/b11-5+