(1E,4E)-1,5-bis(3,5-dimethyl-4-oxidanyl-phenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(3,5-dimethyl-4-oxidanyl-phenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(4-hydroxy-3,5-dimethyl-phenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(4-hydroxy-3,5-dimethylphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(4-hydroxy-3,5-dimethylphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(4-hydroxy-3,5-dimethyl-phenyl)penta-1,4-dien-3-one Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=CC(=O)C=CC2=CC(=C(C(=C2)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22O3/c1-13-9-17(10-14(2)20(13)23)5-7-19(22)8-6-18-11-15(3)21(24)16(4)12-18/h5-12,23-24H,1-4H3/b7-5+,8-6+