methyl (E)-7-[2-(5-cyclohexyl-3-oxidanyl-pent-1-ynyl)-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-(5-cyclohexyl-3-oxidanyl-pent-1-ynyl)-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-(5-cyclohexyl-3-hydroxy-pent-1-ynyl)-3,5-dihydroxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-(5-cyclohexyl-3-hydroxypent-1-ynyl)-3,5-dihydroxycyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-(5-cyclohexyl-3-hydroxypent-1-ynyl)-3,5-dihydroxycyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-(5-cyclohexyl-3-hydroxy-pent-1-ynyl)-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C24H38O5 MolecularWeight: 406.55552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CC(C1C#CC(CCC2CCCCC2)O)O)O

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(CC(C1C#CC(CCC2CCCCC2)O)O)O

InChI

InChI=1S/C24H38O5/c1-29-24(28)12-8-3-2-7-11-20-21(23(27)17-22(20)26)16-15-19(25)14-13-18-9-5-4-6-10-18/h2,7,18-23,25-27H,3-6,8-14,17H2,1H3/b7-2+