(6R)-2-methyl-6-(4-methylphenyl)hept-2-en-4-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)CC(C=C(C)C)O

InChI

InChI=1S/C15H22O/c1-11(2)9-15(16)10-13(4)14-7-5-12(3)6-8-14/h5-9,13,15-16H,10H2,1-4H3/t13-,15?/m1/s1