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

Systemtic Name: (E)-7-[2-[(E)-4-[3-(methoxymethyl)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-[3-(methoxymethyl)phenyl]but-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4-[3-(methoxymethyl)phenyl]but-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4-[3-(methoxymethyl)phenyl]but-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4-[3-(methoxymethyl)phenyl]but-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid Formula: C24H32O6 MolecularWeight: 416.50728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CC(C=CC2C(CC(=O)C2CC=CCCCC(=O)O)O)O

Isomeric SMILES

COCC1=CC=CC(=C1)CC(/C=C/C2C(CC(=O)C2C/C=C/CCCC(=O)O)O)O

InChI

InChI=1S/C24H32O6/c1-30-16-18-8-6-7-17(13-18)14-19(25)11-12-21-20(22(26)15-23(21)27)9-4-2-3-5-10-24(28)29/h2,4,6-8,11-13,19-21,23,25,27H,3,5,9-10,14-16H2,1H3,(H,28,29)/b4-2+,12-11+