(3S)-2-ethenyl-1-phenyl-4-tri(propan-2-yl)silyloxy-butane-1,3-diol

Systemtic Name: (3S)-2-ethenyl-1-phenyl-4-tri(propan-2-yl)silyloxy-butane-1,3-diol Openeye Name: (3S)-1-phenyl-4-triisopropylsilyloxy-2-vinyl-butane-1,3-diol CAS Name: (3S)-2-ethenyl-1-phenyl-4-tri(propan-2-yl)silyloxybutane-1,3-diol IUPAC Name: (3S)-2-ethenyl-1-phenyl-4-tri(propan-2-yl)silyloxybutane-1,3-diol Traditional Name: (3S)-1-phenyl-4-triisopropylsilyloxy-2-vinyl-butane-1,3-diol Formula: C21H36O3Si MolecularWeight: 364.59424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36O3Si/c1-8-19(21(23)18-12-10-9-11-13-18)20(22)14-24-25(15(2)3,16(4)5)17(6)7/h8-13,15-17,19-23H,1,14H2,2-7H3/t19?,20-,21?/m1/s1