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

Systemtic Name: methyl (E)-7-[2-[(E)-4-ethenyl-4-oxidanyl-hept-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-vinyl-hept-1-enyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-4-ethenyl-4-hydroxyhept-1-enyl]-3-hydroxy-5-oxocyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(E)-4-ethenyl-4-hydroxyhept-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-hydroxy-2-[(1E)-4-hydroxy-4-propyl-hexa-1,5-dienyl]-5-keto-cyclopentyl]hept-5-enoic acid methyl ester Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC=CC1C(CC(=O)C1CC=CCCCC(=O)OC)O)(C=C)O

Isomeric SMILES

CCCC(C/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)OC)O)(C=C)O

InChI

InChI=1S/C22H34O5/c1-4-14-22(26,5-2)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h5-6,8,10,12,17-18,20,24,26H,2,4,7,9,11,13-16H2,1,3H3/b8-6+,12-10+