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

Systemtic Name: methyl (E)-7-[2-[(E)-4-cyclobutyl-4-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[(E)-4-cyclobutyl-4-hydroxy-but-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-4-cyclobutyl-4-hydroxybut-1-enyl]-3-hydroxy-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(E)-4-cyclobutyl-4-hydroxybut-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-4-cyclobutyl-4-hydroxy-but-1-enyl]-3-hydroxy-5-keto-cyclopentyl]hept-5-enoic acid methyl ester Formula: C21H32O5 MolecularWeight: 364.47578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(C(CC1=O)O)C=CCC(C2CCC2)O

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(C(CC1=O)O)/C=C/CC(C2CCC2)O

InChI

InChI=1S/C21H32O5/c1-26-21(25)13-5-3-2-4-10-16-17(20(24)14-19(16)23)11-7-12-18(22)15-8-6-9-15/h2,4,7,11,15-18,20,22,24H,3,5-6,8-10,12-14H2,1H3/b4-2+,11-7+