(1S)-1-[4-methoxy-3-tri(propan-2-yl)silyloxy-phenyl]ethane-1,2-diol

Systemtic Name: (1S)-1-[4-methoxy-3-tri(propan-2-yl)silyloxy-phenyl]ethane-1,2-diol Openeye Name: (1S)-1-(4-methoxy-3-triisopropylsilyloxy-phenyl)ethane-1,2-diol CAS Name: (1S)-1-[4-methoxy-3-tri(propan-2-yl)silyloxyphenyl]ethane-1,2-diol IUPAC Name: (1S)-1-[4-methoxy-3-tri(propan-2-yl)silyloxyphenyl]ethane-1,2-diol Traditional Name: (1S)-1-(4-methoxy-3-triisopropylsilyloxy-phenyl)ethane-1,2-diol Formula: C18H32O4Si MolecularWeight: 340.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C=CC(=C1)C(CO)O)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C=CC(=C1)[C@@H](CO)O)OC

InChI

InChI=1S/C18H32O4Si/c1-12(2)23(13(3)4,14(5)6)22-18-10-15(16(20)11-19)8-9-17(18)21-7/h8-10,12-14,16,19-20H,11H2,1-7H3/t16-/m1/s1