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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40O4/c1-3-4-7-14-23(31-2)19-17-22-18-20-26(28)24(22)15-10-6-11-16-25(27(29)30)21-12-8-5-9-13-21/h5,8-9,12-13,17,19,22-25H,3-4,6-7,10-11,14-16,18,20H2,1-2H3,(H,29,30)/b19-17+