(E)-1,1,4,4-tetrakis(4-methylphenyl)-2-trimethylsilyl-but-2-ene-1,4-diol

Systemtic Name: (E)-1,1,4,4-tetrakis(4-methylphenyl)-2-trimethylsilyl-but-2-ene-1,4-diol Openeye Name: (E)-1,1,4,4-tetrakis(p-tolyl)-2-trimethylsilyl-but-2-ene-1,4-diol CAS Name: (E)-1,1,4,4-tetrakis(4-methylphenyl)-2-trimethylsilyl-2-butene-1,4-diol IUPAC Name: (E)-1,1,4,4-tetrakis(4-methylphenyl)-2-trimethylsilylbut-2-ene-1,4-diol Traditional Name: (E)-1,1,4,4-tetrakis(p-tolyl)-2-trimethylsilyl-but-2-ene-1,4-diol Formula: C35H40O2Si MolecularWeight: 520.7764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C=C(C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O)[Si](C)(C)C)(C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(/C=C(\C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O)/[Si](C)(C)C)(C4=CC=C(C=C4)C)O

InChI

InChI=1S/C35H40O2Si/c1-25-8-16-29(17-9-25)34(36,30-18-10-26(2)11-19-30)24-33(38(5,6)7)35(37,31-20-12-27(3)13-21-31)32-22-14-28(4)15-23-32/h8-24,36-37H,1-7H3/b33-24+