methyl (Z)-7-[(1R)-2-[(3R)-4-methyl-3-oxidanyl-octyl]-5-oxidanylidene-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (Z)-7-[(1R)-2-[(3R)-4-methyl-3-oxidanyl-octyl]-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: methyl (Z)-7-[(1R)-2-[(3R)-3-hydroxy-4-methyl-octyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (Z)-7-[(1R)-2-[(3R)-3-hydroxy-4-methyloctyl]-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[(1R)-2-[(3R)-3-hydroxy-4-methyloctyl]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (Z)-7-[(1R)-2-[(3R)-3-hydroxy-4-methyl-octyl]-5-keto-cyclopentyl]hept-5-enoic acid methyl ester Formula: C22H38O4 MolecularWeight: 366.53472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(CCC1CCC(=O)C1CC=CCCCC(=O)OC)O

Isomeric SMILES

CCCCC(C)[C@@H](CCC1CCC(=O)[C@@H]1C/C=C\CCCC(=O)OC)O

InChI

InChI=1S/C22H38O4/c1-4-5-10-17(2)20(23)15-13-18-14-16-21(24)19(18)11-8-6-7-9-12-22(25)26-3/h6,8,17-20,23H,4-5,7,9-16H2,1-3H3/b8-6-/t17?,18?,19-,20-/m1/s1