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

Systemtic Name: (1S)-3-[dimethyl(phenyl)silyl]-1-phenyl-but-3-en-1-ol Openeye Name: (1S)-3-[dimethyl(phenyl)silyl]-1-phenyl-but-3-en-1-ol CAS Name: (1S)-3-[dimethyl(phenyl)silyl]-1-phenyl-3-buten-1-ol IUPAC Name: (1S)-3-[dimethyl(phenyl)silyl]-1-phenylbut-3-en-1-ol Traditional Name: (1S)-3-[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)CC(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22OSi/c1-15(14-18(19)16-10-6-4-7-11-16)20(2,3)17-12-8-5-9-13-17/h4-13,18-19H,1,14H2,2-3H3/t18-/m0/s1