(2,6-dimethyl-4-phenylmethoxy-phenyl)-[3-propan-2-yl-4-tri(propan-2-yl)silyloxy-phenyl]methanol

Systemtic Name: (2,6-dimethyl-4-phenylmethoxy-phenyl)-[3-propan-2-yl-4-tri(propan-2-yl)silyloxy-phenyl]methanol Openeye Name: (4-benzyloxy-2,6-dimethyl-phenyl)-(3-isopropyl-4-triisopropylsilyloxy-phenyl)methanol CAS Name: (2,6-dimethyl-4-phenylmethoxyphenyl)-[3-propan-2-yl-4-tri(propan-2-yl)silyloxyphenyl]methanol IUPAC Name: (2,6-dimethyl-4-phenylmethoxyphenyl)-[3-propan-2-yl-4-tri(propan-2-yl)silyloxyphenyl]methanol Traditional Name: (4-benzoxy-2,6-dimethyl-phenyl)-(3-isopropyl-4-triisopropylsilyloxy-phenyl)methanol Formula: C34H48O3Si MolecularWeight: 532.82862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(C2=CC(=C(C=C2)O[Si](C(C)C)(C(C)C)C(C)C)C(C)C)O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1C(C2=CC(=C(C=C2)O[Si](C(C)C)(C(C)C)C(C)C)C(C)C)O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C34H48O3Si/c1-22(2)31-20-29(16-17-32(31)37-38(23(3)4,24(5)6)25(7)8)34(35)33-26(9)18-30(19-27(33)10)36-21-28-14-12-11-13-15-28/h11-20,22-25,34-35H,21H2,1-10H3