(1S,2R)-2-[3-[3-methoxy-4-tri(propan-2-yl)silyloxy-phenyl]prop-2-enylamino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-[3-[3-methoxy-4-tri(propan-2-yl)silyloxy-phenyl]prop-2-enylamino]-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-[3-(3-methoxy-4-triisopropylsilyloxy-phenyl)allylamino]-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-[3-[3-methoxy-4-tri(propan-2-yl)silyloxyphenyl]prop-2-enylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-[3-[3-methoxy-4-tri(propan-2-yl)silyloxyphenyl]prop-2-enylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-[3-(3-methoxy-4-triisopropylsilyloxy-phenyl)allylamino]-1-phenyl-propan-1-ol Formula: C28H43NO3Si MolecularWeight: 469.73142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=C(C=C(C=C1)C=CCNC(C)C(C2=CC=CC=C2)O)OC

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NCC=CC2=CC(=C(C=C2)O[Si](C(C)C)(C(C)C)C(C)C)OC

InChI

InChI=1S/C28H43NO3Si/c1-20(2)33(21(3)4,22(5)6)32-26-17-16-24(19-27(26)31-8)13-12-18-29-23(7)28(30)25-14-10-9-11-15-25/h9-17,19-23,28-30H,18H2,1-8H3/t23-,28-/m1/s1