(4-tert-butylphenyl)-[2-[4-(4-chlorophenyl)-1-oxidanyl-butyl]phenoxy]-phenyl-silicon

Systemtic Name: (4-tert-butylphenyl)-[2-[4-(4-chlorophenyl)-1-oxidanyl-butyl]phenoxy]-phenyl-silicon Openeye Name: (4-tert-butylphenyl)-[2-[4-(4-chlorophenyl)-1-hydroxy-butyl]phenoxy]-phenyl-silicon CAS Name: (4-tert-butylphenyl)-[2-[4-(4-chlorophenyl)-1-hydroxybutyl]phenoxy]-phenylsilicon IUPAC Name: (4-tert-butylphenyl)-[2-[4-(4-chlorophenyl)-1-hydroxybutyl]phenoxy]-phenylsilicon Traditional Name: (4-tert-butylphenyl)-[2-[4-(4-chlorophenyl)-1-hydroxy-butyl]phenoxy]-phenyl-silicon Formula: C32H34ClO2Si MolecularWeight: 514.14966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)[Si](C2=CC=CC=C2)OC3=CC=CC=C3C(CCCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[Si](C2=CC=CC=C2)OC3=CC=CC=C3C(CCCC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C32H34ClO2Si/c1-32(2,3)25-18-22-28(23-19-25)36(27-11-5-4-6-12-27)35-31-15-8-7-13-29(31)30(34)14-9-10-24-16-20-26(33)21-17-24/h4-8,11-13,15-23,30,34H,9-10,14H2,1-3H3