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

Systemtic Name: 4-[2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyldisulfanyl]ethoxy]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyldisulfanyl]ethoxy]-4-oxo-butanoic acid CAS Name: 4-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyldisulfanyl]ethoxy]-4-oxobutanoic acid IUPAC Name: 4-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyldisulfanyl]ethoxy]-4-oxobutanoic acid Traditional Name: 4-[2-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyldisulfanyl]ethoxy]-4-keto-butyric acid Formula: C29H32O7S2 MolecularWeight: 556.69018

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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)OCCSSCCOC(=O)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C29H32O7S2/c1-33-25-12-8-23(9-13-25)29(22-6-4-3-5-7-22,24-10-14-26(34-2)15-11-24)36-19-21-38-37-20-18-35-28(32)17-16-27(30)31/h3-15H,16-21H2,1-2H3,(H,30,31)