[2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoyl] (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate

Systemtic Name: [2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoyl] (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate Openeye Name: (2,3,4,5-tetrahydroxy-6-oxo-hexanoyl) (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate CAS Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid (2,3,4,5-tetrahydroxy-1,6-dioxohexyl) ester IUPAC Name: (2,3,4,5-tetrahydroxy-6-oxohexanoyl) (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate Traditional Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid (2,3,4,5-tetrahydroxy-6-keto-hexanoyl) ester Formula: C26H36O8 MolecularWeight: 476.55924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)OC(=O)C(C(C(C(C=O)O)O)O)O)C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)OC(=O)C(C(C(C(C=O)O)O)O)O)/C)/C

InChI

InChI=1S/C26H36O8/c1-16(11-12-19-18(3)10-7-13-26(19,4)5)8-6-9-17(2)14-21(29)34-25(33)24(32)23(31)22(30)20(28)15-27/h6,8-9,11-12,14-15,20,22-24,28,30-32H,7,10,13H2,1-5H3/b9-6+,12-11+,16-8+,17-14+