(1S)-1-[5-[tert-butyl(diphenyl)silyl]oxy-2,3-dimethoxy-4-methyl-phenyl]-2-phenylmethoxy-ethanol

Systemtic Name: (1S)-1-[5-[tert-butyl(diphenyl)silyl]oxy-2,3-dimethoxy-4-methyl-phenyl]-2-phenylmethoxy-ethanol Openeye Name: (1S)-2-benzyloxy-1-[5-[tert-butyl(diphenyl)silyl]oxy-2,3-dimethoxy-4-methyl-phenyl]ethanol CAS Name: (1S)-1-[5-[tert-butyl(diphenyl)silyl]oxy-2,3-dimethoxy-4-methylphenyl]-2-phenylmethoxyethanol IUPAC Name: (1S)-1-[5-[tert-butyl(diphenyl)silyl]oxy-2,3-dimethoxy-4-methylphenyl]-2-phenylmethoxyethanol Traditional Name: (1S)-2-benzoxy-1-[5-[tert-butyl(diphenyl)silyl]oxy-2,3-dimethoxy-4-methyl-phenyl]ethanol Formula: C34H40O5Si MolecularWeight: 556.7639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1OC)OC)C(COCC2=CC=CC=C2)O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C(=C1OC)OC)[C@@H](COCC2=CC=CC=C2)O)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C34H40O5Si/c1-25-31(39-40(34(2,3)4,27-18-12-8-13-19-27)28-20-14-9-15-21-28)22-29(33(37-6)32(25)36-5)30(35)24-38-23-26-16-10-7-11-17-26/h7-22,30,35H,23-24H2,1-6H3/t30-/m1/s1