(3E,5E,7E,9E)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)-1-[4-[3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]deca-3,5,7,9-tetraen-2-one

Systemtic Name: (3E,5E,7E,9E)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)-1-[4-[3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]deca-3,5,7,9-tetraen-2-one Openeye Name: (3E,5E,7E,9E)-4,8-dimethyl-1-[4-(3,4,5-trihydroxytetrahydropyran-2-yl)oxyphenyl]-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one CAS Name: (3E,5E,7E,9E)-4,8-dimethyl-1-[4-[(3,4,5-trihydroxy-2-oxanyl)oxy]phenyl]-10-(2,6,6-trimethyl-1-cyclohexenyl)-2-deca-3,5,7,9-tetraenone IUPAC Name: (3E,5E,7E,9E)-4,8-dimethyl-1-[4-(3,4,5-trihydroxyoxan-2-yl)oxyphenyl]-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one Traditional Name: (3E,5E,7E,9E)-4,8-dimethyl-1-[4-(3,4,5-trihydroxytetrahydropyran-2-yl)oxyphenyl]-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one Formula: C32H42O6 MolecularWeight: 522.67228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)CC2=CC=C(C=C2)OC3C(C(C(CO3)O)O)O)C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)CC2=CC=C(C=C2)OC3C(C(C(CO3)O)O)O)/C)/C

InChI

InChI=1S/C32H42O6/c1-21(11-16-27-23(3)10-7-17-32(27,4)5)8-6-9-22(2)18-25(33)19-24-12-14-26(15-13-24)38-31-30(36)29(35)28(34)20-37-31/h6,8-9,11-16,18,28-31,34-36H,7,10,17,19-20H2,1-5H3/b9-6+,16-11+,21-8+,22-18+