(Z)-2-methyl-6-(4-methylphenyl)hept-2-ene-1,6-diol

Systemtic Name: (Z)-2-methyl-6-(4-methylphenyl)hept-2-ene-1,6-diol Openeye Name: (Z)-2-methyl-6-(p-tolyl)hept-2-ene-1,6-diol CAS Name: (Z)-2-methyl-6-(4-methylphenyl)-2-heptene-1,6-diol IUPAC Name: (Z)-2-methyl-6-(4-methylphenyl)hept-2-ene-1,6-diol Traditional Name: (Z)-2-methyl-6-(p-tolyl)hept-2-ene-1,6-diol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-12-6-8-14(9-7-12)15(3,17)10-4-5-13(2)11-16/h5-9,16-17H,4,10-11H2,1-3H3/b13-5-