7-[2-[(E)-4,4-dimethyl-3-oxidanylidene-oct-1-enyl]-3-oxidanylidene-cyclopenten-1-yl]-4-oxidanyl-heptanoic acid

Systemtic Name: 7-[2-[(E)-4,4-dimethyl-3-oxidanylidene-oct-1-enyl]-3-oxidanylidene-cyclopenten-1-yl]-4-oxidanyl-heptanoic acid Openeye Name: 7-[2-[(E)-4,4-dimethyl-3-oxo-oct-1-enyl]-3-oxo-cyclopenten-1-yl]-4-hydroxy-heptanoic acid CAS Name: 7-[2-[(E)-4,4-dimethyl-3-oxooct-1-enyl]-3-oxo-1-cyclopentenyl]-4-hydroxyheptanoic acid IUPAC Name: 7-[2-[(E)-4,4-dimethyl-3-oxooct-1-enyl]-3-oxocyclopenten-1-yl]-4-hydroxyheptanoic acid Traditional Name: 4-hydroxy-7-[3-keto-2-[(E)-3-keto-4,4-dimethyl-oct-1-enyl]cyclopenten-1-yl]enanthic acid Formula: C22H34O5 MolecularWeight: 378.50236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(=O)C=CC1=C(CCC1=O)CCCC(CCC(=O)O)O

Isomeric SMILES

CCCCC(C)(C)C(=O)/C=C/C1=C(CCC1=O)CCCC(CCC(=O)O)O

InChI

InChI=1S/C22H34O5/c1-4-5-15-22(2,3)20(25)13-11-18-16(9-12-19(18)24)7-6-8-17(23)10-14-21(26)27/h11,13,17,23H,4-10,12,14-15H2,1-3H3,(H,26,27)/b13-11+