(1R,4R)-1-[dimethyl(phenyl)silyl]-4-phenyl-butane-1,4-diol

Systemtic Name: (1R,4R)-1-[dimethyl(phenyl)silyl]-4-phenyl-butane-1,4-diol Openeye Name: (1R,4R)-1-[dimethyl(phenyl)silyl]-4-phenyl-butane-1,4-diol CAS Name: (1R,4R)-1-[dimethyl(phenyl)silyl]-4-phenylbutane-1,4-diol IUPAC Name: (1R,4R)-1-[dimethyl(phenyl)silyl]-4-phenylbutane-1,4-diol Traditional Name: (1R,4R)-1-[dimethyl(phenyl)silyl]-4-phenyl-butane-1,4-diol Formula: C18H24O2Si MolecularWeight: 300.46746

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=CC=CC=C1)C(CCC(C2=CC=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H24O2Si/c1-21(2,16-11-7-4-8-12-16)18(20)14-13-17(19)15-9-5-3-6-10-15/h3-12,17-20H,13-14H2,1-2H3/t17-,18-/m1/s1