methyl (E)-7-[3-oxidanyl-5-oxidanylidene-2-[4-oxidanyl-4-(1-propylcyclobutyl)butyl]cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[3-oxidanyl-5-oxidanylidene-2-[4-oxidanyl-4-(1-propylcyclobutyl)butyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-2-[4-hydroxy-4-(1-propylcyclobutyl)butyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-2-[4-hydroxy-4-(1-propylcyclobutyl)butyl]-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-2-[4-hydroxy-4-(1-propylcyclobutyl)butyl]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-2-[4-hydroxy-4-(1-propylcyclobutyl)butyl]-5-keto-cyclopentyl]hept-5-enoic acid methyl ester Formula: C24H40O5 MolecularWeight: 408.5714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC1)C(CCCC2C(CC(=O)C2CC=CCCCC(=O)OC)O)O

Isomeric SMILES

CCCC1(CCC1)C(CCCC2C(CC(=O)C2C/C=C/CCCC(=O)OC)O)O

InChI

InChI=1S/C24H40O5/c1-3-14-24(15-9-16-24)22(27)12-8-11-19-18(20(25)17-21(19)26)10-6-4-5-7-13-23(28)29-2/h4,6,18-19,21-22,26-27H,3,5,7-17H2,1-2H3/b6-4+