(E,2S,3R)-2-[(phenylmethyl)amino]-3-tri(propan-2-yl)silyloxy-octadec-4-en-1-ol

Systemtic Name: (E,2S,3R)-2-[(phenylmethyl)amino]-3-tri(propan-2-yl)silyloxy-octadec-4-en-1-ol Openeye Name: (E,2S,3R)-2-(benzylamino)-3-triisopropylsilyloxy-octadec-4-en-1-ol CAS Name: (E,2S,3R)-2-[(phenylmethyl)amino]-3-tri(propan-2-yl)silyloxy-4-octadecen-1-ol IUPAC Name: (E,2S,3R)-2-(benzylamino)-3-tri(propan-2-yl)silyloxyoctadec-4-en-1-ol Traditional Name: (E,2S,3R)-2-(benzylamino)-3-triisopropylsilyloxy-octadec-4-en-1-ol Formula: C34H63NO2Si MolecularWeight: 545.95502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C(CO)NCC1=CC=CC=C1)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)NCC1=CC=CC=C1)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C34H63NO2Si/c1-8-9-10-11-12-13-14-15-16-17-18-19-23-26-34(37-38(29(2)3,30(4)5)31(6)7)33(28-36)35-27-32-24-21-20-22-25-32/h20-26,29-31,33-36H,8-19,27-28H2,1-7H3/b26-23+/t33-,34+/m0/s1