(E,6S)-2-methyl-6-(4-methylphenyl)hept-2-en-1-ol

Systemtic Name: (E,6S)-2-methyl-6-(4-methylphenyl)hept-2-en-1-ol Openeye Name: (E,6S)-2-methyl-6-(p-tolyl)hept-2-en-1-ol CAS Name: (E,6S)-2-methyl-6-(4-methylphenyl)-2-hepten-1-ol IUPAC Name: (E,6S)-2-methyl-6-(4-methylphenyl)hept-2-en-1-ol Traditional Name: (E,6S)-2-methyl-6-(p-tolyl)hept-2-en-1-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)CCC=C(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)CC/C=C(\C)/CO

InChI

InChI=1S/C15H22O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5,7-10,14,16H,4,6,11H2,1-3H3/b13-5+/t14-/m0/s1