7-[(1R,2R,3R)-2-[(3S)-4-[3-(2-methoxyethyl)phenyl]-3-oxidanyl-butyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[(1R,2R,3R)-2-[(3S)-4-[3-(2-methoxyethyl)phenyl]-3-oxidanyl-butyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(3S)-3-hydroxy-4-[3-(2-methoxyethyl)phenyl]butyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(3S)-3-hydroxy-4-[3-(2-methoxyethyl)phenyl]butyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(3S)-3-hydroxy-4-[3-(2-methoxyethyl)phenyl]butyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(3S)-3-hydroxy-4-[3-(2-methoxyethyl)phenyl]butyl]-5-keto-cyclopentyl]enanthic acid Formula: C25H38O6 MolecularWeight: 434.56562

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC(=CC=C1)CC(CCC2C(CC(=O)C2CCCCCCC(=O)O)O)O

Isomeric SMILES

COCCC1=CC(=CC=C1)C[C@H](CC[C@H]2[C@@H](CC(=O)[C@@H]2CCCCCCC(=O)O)O)O

InChI

InChI=1S/C25H38O6/c1-31-14-13-18-7-6-8-19(15-18)16-20(26)11-12-22-21(23(27)17-24(22)28)9-4-2-3-5-10-25(29)30/h6-8,15,20-22,24,26,28H,2-5,9-14,16-17H2,1H3,(H,29,30)/t20-,21+,22+,24+/m0/s1