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

Systemtic Name: (1S,2R)-1-[tert-butyl(diphenyl)silyl]-1-phenyl-but-3-en-2-ol Openeye Name: (1S,2R)-1-[tert-butyl(diphenyl)silyl]-1-phenyl-but-3-en-2-ol CAS Name: (1S,2R)-1-[tert-butyl(diphenyl)silyl]-1-phenyl-3-buten-2-ol IUPAC Name: (1S,2R)-1-[tert-butyl(diphenyl)silyl]-1-phenylbut-3-en-2-ol Traditional Name: (1S,2R)-1-[tert-butyl(diphenyl)silyl]-1-phenyl-but-3-en-2-ol Formula: C26H30OSi MolecularWeight: 386.6013

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C3=CC=CC=C3)C(C=C)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)[C@@H](C=C)O

InChI

InChI=1S/C26H30OSi/c1-5-24(27)25(21-15-9-6-10-16-21)28(26(2,3)4,22-17-11-7-12-18-22)23-19-13-8-14-20-23/h5-20,24-25,27H,1H2,2-4H3/t24-,25+/m1/s1