methyl (Z)-7-[(1R,2R,3R)-2-[(1E,4R,5E)-4,7-dimethyl-4-oxidanyl-octa-1,5,7-trienyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-4-enoate

Systemtic Name: methyl (Z)-7-[(1R,2R,3R)-2-[(1E,4R,5E)-4,7-dimethyl-4-oxidanyl-octa-1,5,7-trienyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-4-enoate Openeye Name: methyl (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,4R,5E)-4-hydroxy-4,7-dimethyl-octa-1,5,7-trienyl]-5-oxo-cyclopentyl]hept-4-enoate CAS Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,4R,5E)-4-hydroxy-4,7-dimethylocta-1,5,7-trienyl]-5-oxocyclopentyl]-4-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,4R,5E)-4-hydroxy-4,7-dimethylocta-1,5,7-trienyl]-5-oxocyclopentyl]hept-4-enoate Traditional Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,4R,5E)-4-hydroxy-4,7-dimethyl-octa-1,5,7-trienyl]-5-keto-cyclopentyl]hept-4-enoic acid methyl ester Formula: C23H34O5 MolecularWeight: 390.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC(C)(CC=CC1C(CC(=O)C1CCC=CCCC(=O)OC)O)O

Isomeric SMILES

CC(=C)/C=C/[C@@](C)(C/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CC/C=C\CCC(=O)OC)O)O

InChI

InChI=1S/C23H34O5/c1-17(2)13-15-23(3,27)14-9-11-19-18(20(24)16-21(19)25)10-7-5-6-8-12-22(26)28-4/h5-6,9,11,13,15,18-19,21,25,27H,1,7-8,10,12,14,16H2,2-4H3/b6-5-,11-9+,15-13+/t18-,19-,21-,23-/m1/s1