4-[6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexoxy]-4-oxo-butanoic acid CAS Name: 4-[6-[bis(4-methoxyphenyl)-phenylmethoxy]hexoxy]-4-oxobutanoic acid IUPAC Name: 4-[6-[bis(4-methoxyphenyl)-phenylmethoxy]hexoxy]-4-oxobutanoic acid Traditional Name: 4-[6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexoxy]-4-keto-butyric acid Formula: C31H36O7 MolecularWeight: 520.61334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCCCCCOC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCCCCCOC(=O)CCC(=O)O

InChI

InChI=1S/C31H36O7/c1-35-27-16-12-25(13-17-27)31(24-10-6-5-7-11-24,26-14-18-28(36-2)19-15-26)38-23-9-4-3-8-22-37-30(34)21-20-29(32)33/h5-7,10-19H,3-4,8-9,20-23H2,1-2H3,(H,32,33)