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

Systemtic Name: methyl (E)-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-4-oxidanyl-4-(1-prop-2-enylcyclobutyl)but-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[(E)-4-(1-allylcyclobutyl)-4-hydroxy-but-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-(1-prop-2-enylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-(1-prop-2-enylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-4-(1-allylcyclobutyl)-4-hydroxy-but-1-enyl]-3-hydroxy-5-keto-cyclopentyl]hept-5-enoic acid methyl ester Formula: C24H36O5 MolecularWeight: 404.53964

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(C(CC1=O)O)C=CCC(C2(CCC2)CC=C)O

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(C(CC1=O)O)/C=C/CC(C2(CCC2)CC=C)O

InChI

InChI=1S/C24H36O5/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/h3-4,6,8,11,18-19,21-22,26-27H,1,5,7,9-10,12-17H2,2H3/b6-4+,11-8+