4-(4-chlorophenyl)-1-[4-[2-methylpropyl(diphenyl)silyl]oxyphenyl]butan-1-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[4-[2-methylpropyl(diphenyl)silyl]oxyphenyl]butan-1-ol Openeye Name: 4-(4-chlorophenyl)-1-[4-[isobutyl(diphenyl)silyl]oxyphenyl]butan-1-ol CAS Name: 4-(4-chlorophenyl)-1-[4-[2-methylpropyl(diphenyl)silyl]oxyphenyl]-1-butanol IUPAC Name: 4-(4-chlorophenyl)-1-[4-[2-methylpropyl(diphenyl)silyl]oxyphenyl]butan-1-ol Traditional Name: 4-(4-chlorophenyl)-1-[4-[isobutyl(diphenyl)silyl]oxyphenyl]butan-1-ol Formula: C32H35ClO2Si MolecularWeight: 515.1576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=C(C=C3)C(CCCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(C)C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=C(C=C3)C(CCCC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C32H35ClO2Si/c1-25(2)24-36(30-11-5-3-6-12-30,31-13-7-4-8-14-31)35-29-22-18-27(19-23-29)32(34)15-9-10-26-16-20-28(33)21-17-26/h3-8,11-14,16-23,25,32,34H,9-10,15,24H2,1-2H3