[2,2-dimethyl-3-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]propyl] (E)-2-methyl-6-methylidene-7-oxidanyl-oct-2-enoate

Systemtic Name: [2,2-dimethyl-3-[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]propyl] (E)-2-methyl-6-methylidene-7-oxidanyl-oct-2-enoate Openeye Name: [3-(1-hydroxy-3,4-dioxo-2-naphthyl)-2,2-dimethyl-propyl] (E)-7-hydroxy-2-methyl-6-methylene-oct-2-enoate CAS Name: (E)-7-hydroxy-2-methyl-6-methylene-2-octenoic acid [3-(1-hydroxy-3,4-dioxo-2-naphthalenyl)-2,2-dimethylpropyl] ester IUPAC Name: [3-(1-hydroxy-3,4-dioxonaphthalen-2-yl)-2,2-dimethylpropyl] (E)-7-hydroxy-2-methyl-6-methylideneoct-2-enoate Traditional Name: (2E)-6-(1-hydroxyethyl)-2-methyl-hepta-2,6-dienoic acid [3-(1-hydroxy-3,4-diketo-2-naphthyl)-2,2-dimethyl-propyl] ester Formula: C25H30O6 MolecularWeight: 426.5021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)CCC=C(C)C(=O)OCC(C)(C)CC1=C(C2=CC=CC=C2C(=O)C1=O)O)O

Isomeric SMILES

CC(C(=C)CC/C=C(\C)/C(=O)OCC(C)(C)CC1=C(C2=CC=CC=C2C(=O)C1=O)O)O

InChI

InChI=1S/C25H30O6/c1-15(17(3)26)9-8-10-16(2)24(30)31-14-25(4,5)13-20-21(27)18-11-6-7-12-19(18)22(28)23(20)29/h6-7,10-12,17,26-27H,1,8-9,13-14H2,2-5H3/b16-10+