(E)-2-methyl-6-(4-methylphenyl)hept-3-ene-2,6-diol

Systemtic Name: (E)-2-methyl-6-(4-methylphenyl)hept-3-ene-2,6-diol Openeye Name: (E)-2-methyl-6-(p-tolyl)hept-3-ene-2,6-diol CAS Name: (E)-2-methyl-6-(4-methylphenyl)-3-heptene-2,6-diol IUPAC Name: (E)-2-methyl-6-(4-methylphenyl)hept-3-ene-2,6-diol Traditional Name: (E)-2-methyl-6-(p-tolyl)hept-3-ene-2,6-diol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-12-6-8-13(9-7-12)15(4,17)11-5-10-14(2,3)16/h5-10,16-17H,11H2,1-4H3/b10-5+