methyl (E)-7-[2-[(E)-4-(2-ethylcyclopropyl)-3-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-[(E)-4-(2-ethylcyclopropyl)-3-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[(E)-4-(2-ethylcyclopropyl)-3-hydroxy-but-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-4-(2-ethylcyclopropyl)-3-hydroxybut-1-enyl]-3-hydroxy-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(E)-4-(2-ethylcyclopropyl)-3-hydroxybut-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-4-(2-ethylcyclopropyl)-3-hydroxy-but-1-enyl]-3-hydroxy-5-keto-cyclopentyl]hept-5-enoic acid methyl ester Formula: C22H34O5 MolecularWeight: 378.50236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CC1CC(C=CC2C(CC(=O)C2CC=CCCCC(=O)OC)O)O

Isomeric SMILES

CCC1CC1CC(/C=C/C2C(CC(=O)C2C/C=C/CCCC(=O)OC)O)O

InChI

InChI=1S/C22H34O5/c1-3-15-12-16(15)13-17(23)10-11-19-18(20(24)14-21(19)25)8-6-4-5-7-9-22(26)27-2/h4,6,10-11,15-19,21,23,25H,3,5,7-9,12-14H2,1-2H3/b6-4+,11-10+