(1S)-3-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-1-phenyl-but-3-en-1-ol

Systemtic Name: (1S)-3-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-1-phenyl-but-3-en-1-ol Openeye Name: (1S)-3-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-1-phenyl-but-3-en-1-ol CAS Name: (1S)-3-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]-1-phenyl-3-buten-1-ol IUPAC Name: (1S)-3-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]-1-phenylbut-3-en-1-ol Traditional Name: (1S)-3-[(S)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]-1-phenyl-but-3-en-1-ol Formula: C23H32O2Si MolecularWeight: 368.58448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O2Si/c1-18(17-21(24)19-13-9-7-10-14-19)22(20-15-11-8-12-16-20)25-26(5,6)23(2,3)4/h7-16,21-22,24H,1,17H2,2-6H3/t21-,22-/m0/s1