4-[3-[6-(2-carboxyethyl)pyridin-2-yl]oxy-5-(4-methoxyphenyl)oct-7-en-4-yl]benzoic acid

Systemtic Name: 4-[3-[6-(2-carboxyethyl)pyridin-2-yl]oxy-5-(4-methoxyphenyl)oct-7-en-4-yl]benzoic acid Openeye Name: 4-[1-[1-[[6-(2-carboxyethyl)-2-pyridyl]oxy]propyl]-2-(4-methoxyphenyl)pent-4-enyl]benzoic acid CAS Name: 4-[3-[[6-(2-carboxyethyl)-2-pyridinyl]oxy]-5-(4-methoxyphenyl)oct-7-en-4-yl]benzoic acid IUPAC Name: 4-[3-[6-(2-carboxyethyl)pyridin-2-yl]oxy-5-(4-methoxyphenyl)oct-7-en-4-yl]benzoic acid Traditional Name: 4-[1-[1-[[6-(2-carboxyethyl)-2-pyridyl]oxy]propyl]-2-(4-methoxyphenyl)pent-4-enyl]benzoic acid Formula: C30H33NO6 MolecularWeight: 503.58612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=C(C=C1)C(=O)O)C(CC=C)C2=CC=C(C=C2)OC)OC3=CC=CC(=N3)CCC(=O)O

Isomeric SMILES

CCC(C(C1=CC=C(C=C1)C(=O)O)C(CC=C)C2=CC=C(C=C2)OC)OC3=CC=CC(=N3)CCC(=O)O

InChI

InChI=1S/C30H33NO6/c1-4-7-25(20-14-17-24(36-3)18-15-20)29(21-10-12-22(13-11-21)30(34)35)26(5-2)37-27-9-6-8-23(31-27)16-19-28(32)33/h4,6,8-15,17-18,25-26,29H,1,5,7,16,19H2,2-3H3,(H,32,33)(H,34,35)