(1S,2R)-2-[dimethyl(phenyl)silyl]-1-phenyl-but-3-en-1-ol

Systemtic Name: (1S,2R)-2-[dimethyl(phenyl)silyl]-1-phenyl-but-3-en-1-ol Openeye Name: (1S,2R)-2-[dimethyl(phenyl)silyl]-1-phenyl-but-3-en-1-ol CAS Name: (1S,2R)-2-[dimethyl(phenyl)silyl]-1-phenyl-3-buten-1-ol IUPAC Name: (1S,2R)-2-[dimethyl(phenyl)silyl]-1-phenylbut-3-en-1-ol Traditional Name: (1S,2R)-2-[dimethyl(phenyl)silyl]-1-phenyl-but-3-en-1-ol Formula: C18H22OSi MolecularWeight: 282.45218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22OSi/c1-4-17(18(19)15-11-7-5-8-12-15)20(2,3)16-13-9-6-10-14-16/h4-14,17-19H,1H2,2-3H3/t17-,18+/m1/s1