(Z)-1,6-bis(2,4-dimethylphenyl)-6-oxidanyl-hex-5-ene-1,3,4-trione

Systemtic Name: (Z)-1,6-bis(2,4-dimethylphenyl)-6-oxidanyl-hex-5-ene-1,3,4-trione Openeye Name: (Z)-1,6-bis(2,4-dimethylphenyl)-6-hydroxy-hex-5-ene-1,3,4-trione CAS Name: (Z)-1,6-bis(2,4-dimethylphenyl)-6-hydroxy-5-hexene-1,3,4-trione IUPAC Name: (Z)-1,6-bis(2,4-dimethylphenyl)-6-hydroxyhex-5-ene-1,3,4-trione Traditional Name: (Z)-1,6-bis(2,4-dimethylphenyl)-6-hydroxy-hex-5-ene-1,3,4-trione Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CC(=O)C(=O)C=C(C2=C(C=C(C=C2)C)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)CC(=O)C(=O)/C=C(/C2=C(C=C(C=C2)C)C)\O)C

InChI

InChI=1S/C22H22O4/c1-13-5-7-17(15(3)9-13)19(23)11-21(25)22(26)12-20(24)18-8-6-14(2)10-16(18)4/h5-11,23H,12H2,1-4H3/b19-11-