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

Systemtic Name: (1R,2S)-2-[diphenyl(prop-2-enyl)silyl]-1-phenyl-but-3-en-1-ol Openeye Name: (1R,2S)-2-[allyl(diphenyl)silyl]-1-phenyl-but-3-en-1-ol CAS Name: (1R,2S)-2-[diphenyl(prop-2-enyl)silyl]-1-phenyl-3-buten-1-ol IUPAC Name: (1R,2S)-2-[diphenyl(prop-2-enyl)silyl]-1-phenylbut-3-en-1-ol Traditional Name: (1R,2S)-2-[allyl(diphenyl)silyl]-1-phenyl-but-3-en-1-ol Formula: C25H26OSi MolecularWeight: 370.55884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26OSi/c1-3-20-27(22-16-10-6-11-17-22,23-18-12-7-13-19-23)24(4-2)25(26)21-14-8-5-9-15-21/h3-19,24-26H,1-2,20H2/t24-,25+/m0/s1