(Z)-3,6-dimethyl-4-oxidanyl-1-phenyl-hept-3-en-2-one

Systemtic Name: (Z)-3,6-dimethyl-4-oxidanyl-1-phenyl-hept-3-en-2-one Openeye Name: (Z)-4-hydroxy-3,6-dimethyl-1-phenyl-hept-3-en-2-one CAS Name: (Z)-4-hydroxy-3,6-dimethyl-1-phenyl-3-hepten-2-one IUPAC Name: (Z)-4-hydroxy-3,6-dimethyl-1-phenylhept-3-en-2-one Traditional Name: (Z)-4-hydroxy-3,6-dimethyl-1-phenyl-hept-3-en-2-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-11(2)9-14(16)12(3)15(17)10-13-7-5-4-6-8-13/h4-8,11,16H,9-10H2,1-3H3/b14-12-