tris[3,4-bis[(2-methylpropan-2-yl)oxy]phenyl]sulfanium

Systemtic Name: tris[3,4-bis[(2-methylpropan-2-yl)oxy]phenyl]sulfanium Openeye Name: tris(3,4-ditert-butoxyphenyl)sulfonium CAS Name: tris[3,4-bis[(2-methylpropan-2-yl)oxy]phenyl]sulfonium IUPAC Name: tris[3,4-bis[(2-methylpropan-2-yl)oxy]phenyl]sulfanium Traditional Name: tris(3,4-ditert-butoxyphenyl)sulfonium Formula: C42H63O6S+ MolecularWeight: 696.01102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=C(C=C1)[S+](C2=CC(=C(C=C2)OC(C)(C)C)OC(C)(C)C)C3=CC(=C(C=C3)OC(C)(C)C)OC(C)(C)C)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC1=C(C=C(C=C1)[S+](C2=CC(=C(C=C2)OC(C)(C)C)OC(C)(C)C)C3=CC(=C(C=C3)OC(C)(C)C)OC(C)(C)C)OC(C)(C)C

InChI

InChI=1S/C42H63O6S/c1-37(2,3)43-31-22-19-28(25-34(31)46-40(10,11)12)49(29-20-23-32(44-38(4,5)6)35(26-29)47-41(13,14)15)30-21-24-33(45-39(7,8)9)36(27-30)48-42(16,17)18/h19-27H,1-18H3/q+1