(Z)-1-[tert-butyl(dimethyl)silyl]oxy-6-phenyl-2-(phenylmethyl)hex-4-en-3-ol

Systemtic Name: (Z)-1-[tert-butyl(dimethyl)silyl]oxy-6-phenyl-2-(phenylmethyl)hex-4-en-3-ol Openeye Name: (Z)-2-benzyl-1-[tert-butyl(dimethyl)silyl]oxy-6-phenyl-hex-4-en-3-ol CAS Name: (Z)-1-[tert-butyl(dimethyl)silyl]oxy-6-phenyl-2-(phenylmethyl)-4-hexen-3-ol IUPAC Name: (Z)-2-benzyl-1-[tert-butyl(dimethyl)silyl]oxy-6-phenylhex-4-en-3-ol Traditional Name: (Z)-2-benzyl-1-[tert-butyl(dimethyl)silyl]oxy-6-phenyl-hex-4-en-3-ol Formula: C25H36O2Si MolecularWeight: 396.63764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CC1=CC=CC=C1)C(C=CCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(CC1=CC=CC=C1)C(/C=C\CC2=CC=CC=C2)O

InChI

InChI=1S/C25H36O2Si/c1-25(2,3)28(4,5)27-20-23(19-22-15-10-7-11-16-22)24(26)18-12-17-21-13-8-6-9-14-21/h6-16,18,23-24,26H,17,19-20H2,1-5H3/b18-12-