methyl 7-[(1S,2R,3S)-2-[(1Z)-cyclododecen-1-yl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoate

Systemtic Name: methyl 7-[(1S,2R,3S)-2-[(1Z)-cyclododecen-1-yl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoate Openeye Name: methyl 7-[(1S,2R,3S)-2-[(1Z)-cyclododecen-1-yl]-3-hydroxy-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[(1S,2R,3S)-2-[(1Z)-1-cyclododecenyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[(1S,2R,3S)-2-[(1Z)-cyclododecen-1-yl]-3-hydroxy-5-oxocyclopentyl]heptanoate Traditional Name: 7-[(1S,2R,3S)-2-[(1Z)-cyclododecen-1-yl]-3-hydroxy-5-keto-cyclopentyl]enanthic acid methyl ester Formula: C25H42O4 MolecularWeight: 406.59858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC1C(C(CC1=O)O)C2=CCCCCCCCCCC2

Isomeric SMILES

COC(=O)CCCCCC[C@H]1[C@@H]([C@H](CC1=O)O)/C/2=C\CCCCCCCCCC2

InChI

InChI=1S/C25H42O4/c1-29-24(28)18-14-10-9-13-17-21-22(26)19-23(27)25(21)20-15-11-7-5-3-2-4-6-8-12-16-20/h15,21,23,25,27H,2-14,16-19H2,1H3/b20-15-/t21-,23+,25+/m1/s1