(2E,4E,6E,8E)-1-[4-[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]oxyphenyl]-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-one

Systemtic Name: (2E,4E,6E,8E)-1-[4-[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]oxyphenyl]-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-one Openeye Name: (2E,4E,6E,8E)-3,7-dimethyl-1-[4-[2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]oxyphenyl]-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-one CAS Name: (2E,4E,6E,8E)-3,7-dimethyl-1-[4-[[2,4,5-trihydroxy-6-(hydroxymethyl)-3-oxanyl]oxy]phenyl]-9-(2,6,6-trimethyl-1-cyclohexenyl)-1-nona-2,4,6,8-tetraenone IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-1-[4-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyphenyl]-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-one Traditional Name: (2E,4E,6E,8E)-3,7-dimethyl-1-[4-(2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl)oxyphenyl]-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-one Formula: C32H42O7 MolecularWeight: 538.67168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)C2=CC=C(C=C2)OC3C(C(C(OC3O)CO)O)O)C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)C2=CC=C(C=C2)OC3C(C(C(OC3O)CO)O)O)/C)/C

InChI

InChI=1S/C32H42O7/c1-20(11-16-25-22(3)10-7-17-32(25,4)5)8-6-9-21(2)18-26(34)23-12-14-24(15-13-23)38-30-29(36)28(35)27(19-33)39-31(30)37/h6,8-9,11-16,18,27-31,33,35-37H,7,10,17,19H2,1-5H3/b9-6+,16-11+,20-8+,21-18+