(4E,8E)-5,9,13-trimethyl-1-(2-methyl-6-oxidanyl-phenyl)-13-oxidanyl-tetradeca-4,8-diene-1,10-dione

Systemtic Name: (4E,8E)-5,9,13-trimethyl-1-(2-methyl-6-oxidanyl-phenyl)-13-oxidanyl-tetradeca-4,8-diene-1,10-dione Openeye Name: (4E,8E)-13-hydroxy-1-(2-hydroxy-6-methyl-phenyl)-5,9,13-trimethyl-tetradeca-4,8-diene-1,10-dione CAS Name: (4E,8E)-13-hydroxy-1-(2-hydroxy-6-methylphenyl)-5,9,13-trimethyltetradeca-4,8-diene-1,10-dione IUPAC Name: (4E,8E)-13-hydroxy-1-(2-hydroxy-6-methylphenyl)-5,9,13-trimethyltetradeca-4,8-diene-1,10-dione Traditional Name: (4E,8E)-13-hydroxy-1-(2-hydroxy-6-methyl-phenyl)-5,9,13-trimethyl-tetradeca-4,8-diene-1,10-dione Formula: C24H34O4 MolecularWeight: 386.52436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34O4/c1-17(9-6-11-18(2)20(25)15-16-24(4,5)28)10-7-13-21(26)23-19(3)12-8-14-22(23)27/h8,10-12,14,27-28H,6-7,9,13,15-16H2,1-5H3/b17-10+,18-11+