tris[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]sulfanium

Systemtic Name: tris[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]sulfanium Openeye Name: tris[3-(2-tert-butoxy-2-oxo-ethoxy)phenyl]sulfonium CAS Name: tris[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]sulfonium IUPAC Name: tris[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]sulfanium Traditional Name: tris[3-(2-tert-butoxy-2-keto-ethoxy)phenyl]sulfonium Formula: C36H45O9S+ MolecularWeight: 653.8021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC1=CC(=CC=C1)[S+](C2=CC=CC(=C2)OCC(=O)OC(C)(C)C)C3=CC=CC(=C3)OCC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)COC1=CC(=CC=C1)[S+](C2=CC=CC(=C2)OCC(=O)OC(C)(C)C)C3=CC=CC(=C3)OCC(=O)OC(C)(C)C

InChI

InChI=1S/C36H45O9S/c1-34(2,3)43-31(37)22-40-25-13-10-16-28(19-25)46(29-17-11-14-26(20-29)41-23-32(38)44-35(4,5)6)30-18-12-15-27(21-30)42-24-33(39)45-36(7,8)9/h10-21H,22-24H2,1-9H3/q+1