(Z)-7-[(1S,5S)-2-oxidanylidene-5-[(3R)-3-oxidanyl-5-phenyl-pentyl]cyclopent-3-en-1-yl]hept-5-enoate

Systemtic Name: (Z)-7-[(1S,5S)-2-oxidanylidene-5-[(3R)-3-oxidanyl-5-phenyl-pentyl]cyclopent-3-en-1-yl]hept-5-enoate Openeye Name: (Z)-7-[(1S,2S)-2-[(3R)-3-hydroxy-5-phenyl-pentyl]-5-oxo-cyclopent-3-en-1-yl]hept-5-enoate CAS Name: (Z)-7-[(1S,2S)-2-[(3R)-3-hydroxy-5-phenylpentyl]-5-oxo-1-cyclopent-3-enyl]-5-heptenoate IUPAC Name: (Z)-7-[(1S,2S)-2-[(3R)-3-hydroxy-5-phenylpentyl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate Traditional Name: (Z)-7-[(1S,2S)-2-[(3R)-3-hydroxy-5-phenyl-pentyl]-5-keto-cyclopent-3-en-1-yl]hept-5-enoate Formula: C23H29O4- MolecularWeight: 369.47396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CCC2C=CC(=O)C2CC=CCCCC(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](CC[C@H]2C=CC(=O)[C@H]2C/C=C\CCCC(=O)[O-])O

InChI

InChI=1S/C23H30O4/c24-20(15-12-18-8-4-3-5-9-18)16-13-19-14-17-22(25)21(19)10-6-1-2-7-11-23(26)27/h1,3-6,8-9,14,17,19-21,24H,2,7,10-13,15-16H2,(H,26,27)/p-1/b6-1-/t19-,20-,21-/m0/s1