methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-5-(3-chlorophenyl)-3-oxidanyl-5-oxidanylidene-pent-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoate

Systemtic Name: methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-5-(3-chlorophenyl)-3-oxidanyl-5-oxidanylidene-pent-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoate Openeye Name: methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-5-(3-chlorophenyl)-3-hydroxy-5-oxo-pent-1-enyl]-3,5-dihydroxy-cyclopentyl]hept-5-enoate CAS Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-5-(3-chlorophenyl)-3-hydroxy-5-oxopent-1-enyl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-5-(3-chlorophenyl)-3-hydroxy-5-oxopent-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate Traditional Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-5-(3-chlorophenyl)-3-hydroxy-5-keto-pent-1-enyl]-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C24H31ClO6 MolecularWeight: 450.95234

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CC(C1C=CC(CC(=O)C2=CC(=CC=C2)Cl)O)O)O

Isomeric SMILES

COC(=O)CCC/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1/C=C/[C@H](CC(=O)C2=CC(=CC=C2)Cl)O)O)O

InChI

InChI=1S/C24H31ClO6/c1-31-24(30)10-5-3-2-4-9-19-20(23(29)15-22(19)28)12-11-18(26)14-21(27)16-7-6-8-17(25)13-16/h2,4,6-8,11-13,18-20,22-23,26,28-29H,3,5,9-10,14-15H2,1H3/b4-2-,12-11+/t18-,19-,20-,22+,23-/m1/s1