4-[6-[[(4-methoxyphenyl)-diphenyl-methyl]amino]hexoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[6-[[(4-methoxyphenyl)-diphenyl-methyl]amino]hexoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[6-[[(4-methoxyphenyl)-diphenyl-methyl]amino]hexoxy]-4-oxo-butanoic acid CAS Name: 4-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexoxy]-4-oxobutanoic acid IUPAC Name: 4-[6-[[(4-methoxyphenyl)-diphenylmethyl]amino]hexoxy]-4-oxobutanoic acid Traditional Name: 4-keto-4-[6-[[(4-methoxyphenyl)-diphenyl-methyl]amino]hexoxy]butyric acid Formula: C30H35NO5 MolecularWeight: 489.6026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCCCOC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCCCOC(=O)CCC(=O)O

InChI

InChI=1S/C30H35NO5/c1-35-27-18-16-26(17-19-27)30(24-12-6-4-7-13-24,25-14-8-5-9-15-25)31-22-10-2-3-11-23-36-29(34)21-20-28(32)33/h4-9,12-19,31H,2-3,10-11,20-23H2,1H3,(H,32,33)