2-[2-[(E)-4-methyl-3-oxidanylidene-oct-1-enyl]-5-oxidanyl-3-(phenylcarbonyloxy)cyclopentyl]ethanoic acid

Systemtic Name: 2-[2-[(E)-4-methyl-3-oxidanylidene-oct-1-enyl]-5-oxidanyl-3-(phenylcarbonyloxy)cyclopentyl]ethanoic acid Openeye Name: 2-[3-benzoyloxy-5-hydroxy-2-[(E)-4-methyl-3-oxo-oct-1-enyl]cyclopentyl]acetic acid CAS Name: 2-[3-benzoyloxy-5-hydroxy-2-[(E)-4-methyl-3-oxooct-1-enyl]cyclopentyl]acetic acid IUPAC Name: 2-[3-benzoyloxy-5-hydroxy-2-[(E)-4-methyl-3-oxooct-1-enyl]cyclopentyl]acetic acid Traditional Name: 2-[3-benzoyloxy-5-hydroxy-2-[(E)-3-keto-4-methyl-oct-1-enyl]cyclopentyl]acetic acid Formula: C23H30O6 MolecularWeight: 402.4807

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(=O)C=CC1C(CC(C1CC(=O)O)O)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC(C)C(=O)/C=C/C1C(CC(C1CC(=O)O)O)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H30O6/c1-3-4-8-15(2)19(24)12-11-17-18(13-22(26)27)20(25)14-21(17)29-23(28)16-9-6-5-7-10-16/h5-7,9-12,15,17-18,20-21,25H,3-4,8,13-14H2,1-2H3,(H,26,27)/b12-11+