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(2Z,5E)-6,10-dimethyl-2-[(E)-4-methyl-6-[3-methyl-2,5-bis(oxidanyl)phenyl]hex-4-enylidene]undeca-5,9-dienoic acid

(2Z,5E)-6,10-dimethyl-2-[(E)-4-methyl-6-[3-methyl-2,5-bis(oxidanyl)phenyl]hex-4-enylidene]undeca-5,9-dienoic acid

Systemtic Name:(2Z,5E)-6,10-dimethyl-2-[(E)-4-methyl-6-[3-methyl-2,5-bis(oxidanyl)phenyl]hex-4-enylidene]undeca-5,9-dienoic acid
Openeye Name:(2Z,5E)-2-[(E)-6-(2,5-dihydroxy-3-methyl-phenyl)-4-methyl-hex-4-enylidene]-6,10-dimethyl-undeca-5,9-dienoic acid
CAS Name:(2Z,5E)-2-[(E)-6-(2,5-dihydroxy-3-methylphenyl)-4-methylhex-4-enylidene]-6,10-dimethylundeca-5,9-dienoic acid
IUPAC Name:(2Z,5E)-2-[(E)-6-(2,5-dihydroxy-3-methylphenyl)-4-methylhex-4-enylidene]-6,10-dimethylundeca-5,9-dienoic acid
Traditional Name:(2Z,5E)-2-[(E)-6-(2,5-dihydroxy-3-methyl-phenyl)-4-methyl-hex-4-enylidene]-6,10-dimethyl-undeca-5,9-dienoic acid
Formula: C27H38O4
MolecularWeight: 426.58822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)CC=C(C)CCC=C(CCC=C(C)CCC=C(C)C)C(=O)O)O


Isomeric SMILES

CC1=CC(=CC(=C1O)C/C=C(\C)/CC/C=C(/CC/C=C(\C)/CCC=C(C)C)\C(=O)O)O


InChI

InChI=1S/C27H38O4/c1-19(2)9-6-10-20(3)11-7-13-23(27(30)31)14-8-12-21(4)15-16-24-18-25(28)17-22(5)26(24)29/h9,11,14-15,17-18,28-29H,6-8,10,12-13,16H2,1-5H3,(H,30,31)/b20-11+,21-15+,23-14-


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