(6S)-2-methyl-6-(4-methyl-3-oxidanyl-phenyl)hept-2-en-4-one

Systemtic Name: (6S)-2-methyl-6-(4-methyl-3-oxidanyl-phenyl)hept-2-en-4-one Openeye Name: (6S)-6-(3-hydroxy-4-methyl-phenyl)-2-methyl-hept-2-en-4-one CAS Name: (6S)-6-(3-hydroxy-4-methylphenyl)-2-methyl-2-hepten-4-one IUPAC Name: (6S)-6-(3-hydroxy-4-methylphenyl)-2-methylhept-2-en-4-one Traditional Name: (6S)-6-(3-hydroxy-4-methyl-phenyl)-2-methyl-hept-2-en-4-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-10(2)7-14(16)8-12(4)13-6-5-11(3)15(17)9-13/h5-7,9,12,17H,8H2,1-4H3/t12-/m0/s1