7-[4-oxidanyl-5-[(E)-3-oxidanyloct-1-enyl]-2-(4-phenylbutyl)cyclopenten-1-yl]heptanoic acid

Systemtic Name: 7-[4-oxidanyl-5-[(E)-3-oxidanyloct-1-enyl]-2-(4-phenylbutyl)cyclopenten-1-yl]heptanoic acid Openeye Name: 7-[4-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]-2-(4-phenylbutyl)cyclopenten-1-yl]heptanoic acid CAS Name: 7-[4-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]-2-(4-phenylbutyl)-1-cyclopentenyl]heptanoic acid IUPAC Name: 7-[4-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]-2-(4-phenylbutyl)cyclopenten-1-yl]heptanoic acid Traditional Name: 7-[4-hydroxy-5-[(E)-3-hydroxyoct-1-enyl]-2-(4-phenylbutyl)cyclopenten-1-yl]enanthic acid Formula: C30H46O4 MolecularWeight: 470.68384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=C1CCCCCCC(=O)O)CCCCC2=CC=CC=C2)O)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(=C1CCCCCCC(=O)O)CCCCC2=CC=CC=C2)O)O

InChI

InChI=1S/C30H46O4/c1-2-3-7-18-26(31)21-22-28-27(19-10-4-5-11-20-30(33)34)25(23-29(28)32)17-13-12-16-24-14-8-6-9-15-24/h6,8-9,14-15,21-22,26,28-29,31-32H,2-5,7,10-13,16-20,23H2,1H3,(H,33,34)/b22-21+