[6-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-2-cyclohexyl-3-ethoxy-phenyl]methanediol

Systemtic Name: [6-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-2-cyclohexyl-3-ethoxy-phenyl]methanediol Openeye Name: [6-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-2-cyclohexyl-3-ethoxy-phenyl]methanediol CAS Name: [6-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-2-cyclohexyl-3-ethoxyphenyl]methanediol IUPAC Name: [6-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-2-cyclohexyl-3-ethoxyphenyl]methanediol Traditional Name: [6-[1-[tert-butyl(diphenyl)silyl]oxyethyl]-2-cyclohexyl-3-ethoxy-phenyl]methanediol Formula: C33H44O4Si MolecularWeight: 532.78556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)C(C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(O)O)C4CCCCC4

Isomeric SMILES

CCOC1=C(C(=C(C=C1)C(C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(O)O)C4CCCCC4

InChI

InChI=1S/C33H44O4Si/c1-6-36-29-23-22-28(31(32(34)35)30(29)25-16-10-7-11-17-25)24(2)37-38(33(3,4)5,26-18-12-8-13-19-26)27-20-14-9-15-21-27/h8-9,12-15,18-25,32,34-35H,6-7,10-11,16-17H2,1-5H3