2,3,5,6-tetrakis[(4-methoxyphenyl)sulfanyl]-1,4-dithiane

Systemtic Name: 2,3,5,6-tetrakis[(4-methoxyphenyl)sulfanyl]-1,4-dithiane Openeye Name: 2,3,5,6-tetrakis[(4-methoxyphenyl)sulfanyl]-1,4-dithiane CAS Name: 2,3,5,6-tetrakis[(4-methoxyphenyl)thio]-1,4-dithiane IUPAC Name: 2,3,5,6-tetrakis[(4-methoxyphenyl)sulfanyl]-1,4-dithiane Traditional Name: 2,3,5,6-tetrakis[(4-methoxyphenyl)thio]-1,4-dithiane Formula: C32H32O4S6 MolecularWeight: 672.98408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2C(SC(C(S2)SC3=CC=C(C=C3)OC)SC4=CC=C(C=C4)OC)SC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)SC2C(SC(C(S2)SC3=CC=C(C=C3)OC)SC4=CC=C(C=C4)OC)SC5=CC=C(C=C5)OC

InChI

InChI=1S/C32H32O4S6/c1-33-21-5-13-25(14-6-21)37-29-30(38-26-15-7-22(34-2)8-16-26)42-32(40-28-19-11-24(36-4)12-20-28)31(41-29)39-27-17-9-23(35-3)10-18-27/h5-20,29-32H,1-4H3