7-[(1R,2R)-2-[(E,3S)-3-methyl-3-oxidanyl-4-phenoxy-but-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[(1R,2R)-2-[(E,3S)-3-methyl-3-oxidanyl-4-phenoxy-but-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[(1R,2R)-2-[(E,3S)-3-hydroxy-3-methyl-4-phenoxy-but-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[(1R,2R)-2-[(E,3S)-3-hydroxy-3-methyl-4-phenoxybut-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[(1R,2R)-2-[(E,3S)-3-hydroxy-3-methyl-4-phenoxybut-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[(1R,2R)-2-[(E,3S)-3-hydroxy-3-methyl-4-phenoxy-but-1-enyl]-5-keto-cyclopentyl]enanthic acid Formula: C23H32O5 MolecularWeight: 388.49718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)(C=CC2CCC(=O)C2CCCCCCC(=O)O)O

Isomeric SMILES

C[C@@](COC1=CC=CC=C1)(/C=C/[C@H]2CCC(=O)[C@@H]2CCCCCCC(=O)O)O

InChI

InChI=1S/C23H32O5/c1-23(27,17-28-19-9-5-4-6-10-19)16-15-18-13-14-21(24)20(18)11-7-2-3-8-12-22(25)26/h4-6,9-10,15-16,18,20,27H,2-3,7-8,11-14,17H2,1H3,(H,25,26)/b16-15+/t18-,20-,23+/m1/s1