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

Systemtic Name: (E)-7-[2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoate Openeye Name: (E)-7-[2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]-5-heptenoate IUPAC Name: (E)-7-[2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopentyl]hept-5-enoate Formula: C21H33O4- MolecularWeight: 349.48432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(C=CC1CCC(=O)C1CC=CCCCC(=O)[O-])O

Isomeric SMILES

CCCCC(C)C(/C=C/C1CCC(=O)C1C/C=C/CCCC(=O)[O-])O

InChI

InChI=1S/C21H34O4/c1-3-4-9-16(2)19(22)14-12-17-13-15-20(23)18(17)10-7-5-6-8-11-21(24)25/h5,7,12,14,16-19,22H,3-4,6,8-11,13,15H2,1-2H3,(H,24,25)/p-1/b7-5+,14-12+