(E)-4-phenyl-2-tri(propan-2-yl)silyloxy-but-3-en-1-ol

Systemtic Name: (E)-4-phenyl-2-tri(propan-2-yl)silyloxy-but-3-en-1-ol Openeye Name: (E)-4-phenyl-2-triisopropylsilyloxy-but-3-en-1-ol CAS Name: (E)-4-phenyl-2-tri(propan-2-yl)silyloxy-3-buten-1-ol IUPAC Name: (E)-4-phenyl-2-tri(propan-2-yl)silyloxybut-3-en-1-ol Traditional Name: (E)-4-phenyl-2-triisopropylsilyloxy-but-3-en-1-ol Formula: C19H32O2Si MolecularWeight: 320.54168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(CO)C=CC1=CC=CC=C1

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC(CO)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C19H32O2Si/c1-15(2)22(16(3)4,17(5)6)21-19(14-20)13-12-18-10-8-7-9-11-18/h7-13,15-17,19-20H,14H2,1-6H3/b13-12+