7-[(1R,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E,3R)-3-oxidanyl-4-phenyl-but-1-enyl]cyclopentyl]heptanoate

Systemtic Name: 7-[(1R,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E,3R)-3-oxidanyl-4-phenyl-but-1-enyl]cyclopentyl]heptanoate Openeye Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-phenyl-but-1-enyl]-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-phenylbut-1-enyl]-5-oxocyclopentyl]heptanoate IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-phenylbut-1-enyl]-5-oxocyclopentyl]heptanoate Traditional Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-phenyl-but-1-enyl]-5-keto-cyclopentyl]enanthate Formula: C22H29O5- MolecularWeight: 373.46266

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=O)CCCCCCC(=O)[O-])C=CC(CC2=CC=CC=C2)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H](C1=O)CCCCCCC(=O)[O-])/C=C/[C@@H](CC2=CC=CC=C2)O)O

InChI

InChI=1S/C22H30O5/c23-17(14-16-8-4-3-5-9-16)12-13-19-18(20(24)15-21(19)25)10-6-1-2-7-11-22(26)27/h3-5,8-9,12-13,17-19,21,23,25H,1-2,6-7,10-11,14-15H2,(H,26,27)/p-1/b13-12+/t17-,18+,19+,21+/m0/s1