2-methyl-7-[2-oxidanylidene-5-[(E)-3-oxidanyl-2-phenyl-oct-1-enyl]cyclopentyl]heptanoic acid

Systemtic Name: 2-methyl-7-[2-oxidanylidene-5-[(E)-3-oxidanyl-2-phenyl-oct-1-enyl]cyclopentyl]heptanoic acid Openeye Name: 7-[2-[(E)-3-hydroxy-2-phenyl-oct-1-enyl]-5-oxo-cyclopentyl]-2-methyl-heptanoic acid CAS Name: 7-[2-[(E)-3-hydroxy-2-phenyloct-1-enyl]-5-oxocyclopentyl]-2-methylheptanoic acid IUPAC Name: 7-[2-[(E)-3-hydroxy-2-phenyloct-1-enyl]-5-oxocyclopentyl]-2-methylheptanoic acid Traditional Name: 7-[2-[(E)-3-hydroxy-2-phenyl-oct-1-enyl]-5-keto-cyclopentyl]-2-methyl-enanthic acid Formula: C27H40O4 MolecularWeight: 428.6041

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=CC1CCC(=O)C1CCCCCC(C)C(=O)O)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCC(/C(=C/C1CCC(=O)C1CCCCCC(C)C(=O)O)/C2=CC=CC=C2)O

InChI

InChI=1S/C27H40O4/c1-3-4-7-16-25(28)24(21-13-9-6-10-14-21)19-22-17-18-26(29)23(22)15-11-5-8-12-20(2)27(30)31/h6,9-10,13-14,19-20,22-23,25,28H,3-5,7-8,11-12,15-18H2,1-2H3,(H,30,31)/b24-19+