methyl (Z)-7-[(1R,2R,3R)-2-[(1E,4R,5E)-4,8-dimethyl-4-oxidanyl-nona-1,5,7-trienyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-4-enoate

Systemtic Name: methyl (Z)-7-[(1R,2R,3R)-2-[(1E,4R,5E)-4,8-dimethyl-4-oxidanyl-nona-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-4,8-dimethyl-nona-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-4,8-dimethylnona-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-4,8-dimethylnona-1,5,7-trienyl]-5-oxocyclopentyl]hept-4-enoate Traditional Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,4R,5E)-4-hydroxy-4,8-dimethyl-nona-1,5,7-trienyl]-5-keto-cyclopentyl]hept-4-enoic acid methyl ester Formula: C24H36O5 MolecularWeight: 404.53964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

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)C

InChI

InChI=1S/C24H36O5/c1-18(2)11-9-15-24(3,28)16-10-13-20-19(21(25)17-22(20)26)12-7-5-6-8-14-23(27)29-4/h5-6,9-11,13,15,19-20,22,26,28H,7-8,12,14,16-17H2,1-4H3/b6-5-,13-10+,15-9+/t19-,20-,22-,24+/m1/s1