(1E,6E)-1,7-bis(3,5-dimethyl-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1,7-bis(3,5-dimethyl-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(4-hydroxy-3,5-dimethyl-phenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(4-hydroxy-3,5-dimethylphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3,5-dimethylphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(4-hydroxy-3,5-dimethyl-phenyl)hepta-1,6-diene-3,5-dione Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O4/c1-14-9-18(10-15(2)22(14)26)5-7-20(24)13-21(25)8-6-19-11-16(3)23(27)17(4)12-19/h5-12,26-27H,13H2,1-4H3/b7-5+,8-6+