4-[2-[2-[2-[2-[2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[2-[2-[2-[2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[2-[2-[2-[2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-oxo-butanoic acid CAS Name: 4-[2-[2-[2-[2-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-oxobutanoic acid IUPAC Name: 4-[2-[2-[2-[2-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-oxobutanoic acid Traditional Name: 4-[2-[2-[2-[2-[2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-keto-butyric acid Formula: C37H48O12 MolecularWeight: 684.76982

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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)OCCOCCOCCOCCOCCOCCOC(=O)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C37H48O12/c1-41-33-12-8-31(9-13-33)37(30-6-4-3-5-7-30,32-10-14-34(42-2)15-11-32)49-29-27-47-25-23-45-21-19-43-18-20-44-22-24-46-26-28-48-36(40)17-16-35(38)39/h3-15H,16-29H2,1-2H3,(H,38,39)