(1S)-1-naphthalen-2-yl-2-tri(propan-2-yl)silyloxy-ethanol

Systemtic Name: (1S)-1-naphthalen-2-yl-2-tri(propan-2-yl)silyloxy-ethanol Openeye Name: (1S)-1-(2-naphthyl)-2-triisopropylsilyloxy-ethanol CAS Name: (1S)-1-(2-naphthalenyl)-2-tri(propan-2-yl)silyloxyethanol IUPAC Name: (1S)-1-naphthalen-2-yl-2-tri(propan-2-yl)silyloxyethanol Traditional Name: (1S)-1-(2-naphthyl)-2-triisopropylsilyloxy-ethanol Formula: C21H32O2Si MolecularWeight: 344.56308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(C1=CC2=CC=CC=C2C=C1)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC[C@H](C1=CC2=CC=CC=C2C=C1)O

InChI

InChI=1S/C21H32O2Si/c1-15(2)24(16(3)4,17(5)6)23-14-21(22)20-12-11-18-9-7-8-10-19(18)13-20/h7-13,15-17,21-22H,14H2,1-6H3/t21-/m1/s1