(E)-4-[2-methoxy-3-methyl-5-tri(propan-2-yl)silyloxy-phenyl]-2-methyl-but-2-en-1-ol

Systemtic Name: (E)-4-[2-methoxy-3-methyl-5-tri(propan-2-yl)silyloxy-phenyl]-2-methyl-but-2-en-1-ol Openeye Name: (E)-4-(2-methoxy-3-methyl-5-triisopropylsilyloxy-phenyl)-2-methyl-but-2-en-1-ol CAS Name: (E)-4-[2-methoxy-3-methyl-5-tri(propan-2-yl)silyloxyphenyl]-2-methyl-2-buten-1-ol IUPAC Name: (E)-4-[2-methoxy-3-methyl-5-tri(propan-2-yl)silyloxyphenyl]-2-methylbut-2-en-1-ol Traditional Name: (E)-4-(2-methoxy-3-methyl-5-triisopropylsilyloxy-phenyl)-2-methyl-but-2-en-1-ol Formula: C22H38O3Si MolecularWeight: 378.62082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)CC=C(C)CO)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C/C=C(\C)/CO)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C22H38O3Si/c1-15(2)26(16(3)4,17(5)6)25-21-12-19(8)22(24-9)20(13-21)11-10-18(7)14-23/h10,12-13,15-17,23H,11,14H2,1-9H3/b18-10+