(E)-1-(3,5-dimethyl-4-oxidanyl-phenyl)-5-phenyl-pent-1-en-3-one

Systemtic Name: (E)-1-(3,5-dimethyl-4-oxidanyl-phenyl)-5-phenyl-pent-1-en-3-one Openeye Name: (E)-1-(4-hydroxy-3,5-dimethyl-phenyl)-5-phenyl-pent-1-en-3-one CAS Name: (E)-1-(4-hydroxy-3,5-dimethylphenyl)-5-phenyl-1-penten-3-one IUPAC Name: (E)-1-(4-hydroxy-3,5-dimethylphenyl)-5-phenylpent-1-en-3-one Traditional Name: (E)-1-(4-hydroxy-3,5-dimethyl-phenyl)-5-phenyl-pent-1-en-3-one Formula: C19H20O2 MolecularWeight: 280.3609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H20O2/c1-14-12-17(13-15(2)19(14)21)9-11-18(20)10-8-16-6-4-3-5-7-16/h3-7,9,11-13,21H,8,10H2,1-2H3/b11-9+