(E)-7-[2-[(E)-4-(3-methyl-4-oxidanyl-phenyl)-3-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-4-(3-methyl-4-oxidanyl-phenyl)-3-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4-(4-hydroxy-3-methyl-phenyl)but-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4-(4-hydroxy-3-methylphenyl)but-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4-(4-hydroxy-3-methylphenyl)but-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4-(4-hydroxy-3-methyl-phenyl)but-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid Formula: C23H30O6 MolecularWeight: 402.4807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(C=CC2C(CC(=O)C2CC=CCCCC(=O)O)O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)CC(/C=C/C2C(CC(=O)C2C/C=C/CCCC(=O)O)O)O)O

InChI

InChI=1S/C23H30O6/c1-15-12-16(8-11-20(15)25)13-17(24)9-10-19-18(21(26)14-22(19)27)6-4-2-3-5-7-23(28)29/h2,4,8-12,17-19,22,24-25,27H,3,5-7,13-14H2,1H3,(H,28,29)/b4-2+,10-9+