1,1-bis(methylsulfanyl)-3,4,5,7-tetrakis(phenylmethoxy)heptane-2,6-diol

Systemtic Name: 1,1-bis(methylsulfanyl)-3,4,5,7-tetrakis(phenylmethoxy)heptane-2,6-diol Openeye Name: 3,4,5,7-tetrabenzyloxy-1,1-bis(methylsulfanyl)heptane-2,6-diol CAS Name: 1,1-bis(methylthio)-3,4,5,7-tetrakis(phenylmethoxy)heptane-2,6-diol IUPAC Name: 1,1-bis(methylsulfanyl)-3,4,5,7-tetrakis(phenylmethoxy)heptane-2,6-diol Traditional Name: 3,4,5,7-tetrabenzoxy-1,1-bis(methylthio)heptane-2,6-diol Formula: C37H44O6S2 MolecularWeight: 648.87166

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Descriptors Computed from Structure

Canonical SMILES:

CSC(C(C(C(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)SC

Isomeric SMILES

CSC(C(C(C(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)SC

InChI

InChI=1S/C37H44O6S2/c1-44-37(45-2)33(39)35(42-25-30-19-11-5-12-20-30)36(43-26-31-21-13-6-14-22-31)34(41-24-29-17-9-4-10-18-29)32(38)27-40-23-28-15-7-3-8-16-28/h3-22,32-39H,23-27H2,1-2H3