(Z)-3-(3,4-dimethylphenyl)-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-(3,4-dimethylphenyl)-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-3-(3,4-dimethylphenyl)-4-hydroxy-pent-3-en-2-one CAS Name: (Z)-3-(3,4-dimethylphenyl)-4-hydroxy-3-penten-2-one IUPAC Name: (Z)-3-(3,4-dimethylphenyl)-4-hydroxypent-3-en-2-one Traditional Name: (Z)-3-(3,4-dimethylphenyl)-4-hydroxy-pent-3-en-2-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-8-5-6-12(7-9(8)2)13(10(3)14)11(4)15/h5-7,14H,1-4H3/b13-10+