1-[tert-butyl(dimethyl)silyl]oxy-2-[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]butan-2-ol

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]oxy-2-[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]butan-2-ol Openeye Name: 1-[tert-butyl(dimethyl)silyl]oxy-2-[3-methoxy-4-(2-naphthylmethoxy)phenyl]butan-2-ol CAS Name: 1-[tert-butyl(dimethyl)silyl]oxy-2-[3-methoxy-4-(2-naphthalenylmethoxy)phenyl]-2-butanol IUPAC Name: 1-[tert-butyl(dimethyl)silyl]oxy-2-[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]butan-2-ol Traditional Name: 1-[tert-butyl(dimethyl)silyl]oxy-2-[3-methoxy-4-(2-naphthylmethoxy)phenyl]butan-2-ol Formula: C28H38O4Si MolecularWeight: 466.68442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO[Si](C)(C)C(C)(C)C)(C1=CC(=C(C=C1)OCC2=CC3=CC=CC=C3C=C2)OC)O

Isomeric SMILES

CCC(CO[Si](C)(C)C(C)(C)C)(C1=CC(=C(C=C1)OCC2=CC3=CC=CC=C3C=C2)OC)O

InChI

InChI=1S/C28H38O4Si/c1-8-28(29,20-32-33(6,7)27(2,3)4)24-15-16-25(26(18-24)30-5)31-19-21-13-14-22-11-9-10-12-23(22)17-21/h9-18,29H,8,19-20H2,1-7H3