7-[2-[(E)-3-(4-heptoxyphenyl)-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 7-[2-[(E)-3-(4-heptoxyphenyl)-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 7-[2-[(E)-3-(4-heptoxyphenyl)-3-oxo-prop-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 7-[2-[(E)-3-(4-heptoxyphenyl)-3-oxoprop-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 7-[2-[(E)-3-(4-heptoxyphenyl)-3-oxoprop-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 7-[2-[(E)-3-(4-heptoxyphenyl)-3-keto-prop-1-enyl]-5-keto-cyclopentyl]enanthic acid Formula: C28H40O5 MolecularWeight: 456.6142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)C=CC2CCC(=O)C2CCCCCCC(=O)O

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)/C=C/C2CCC(=O)C2CCCCCCC(=O)O

InChI

InChI=1S/C28H40O5/c1-2-3-4-7-10-21-33-24-17-13-23(14-18-24)26(29)19-15-22-16-20-27(30)25(22)11-8-5-6-9-12-28(31)32/h13-15,17-19,22,25H,2-12,16,20-21H2,1H3,(H,31,32)/b19-15+