1-[4-tri(propan-2-yl)silyloxyphenyl]propan-1-ol

Systemtic Name: 1-[4-tri(propan-2-yl)silyloxyphenyl]propan-1-ol Openeye Name: 1-(4-triisopropylsilyloxyphenyl)propan-1-ol CAS Name: 1-[4-tri(propan-2-yl)silyloxyphenyl]-1-propanol IUPAC Name: 1-[4-tri(propan-2-yl)silyloxyphenyl]propan-1-ol Traditional Name: 1-(4-triisopropylsilyloxyphenyl)propan-1-ol Formula: C18H32O2Si MolecularWeight: 308.53098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O[Si](C(C)C)(C(C)C)C(C)C)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)O[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C18H32O2Si/c1-8-18(19)16-9-11-17(12-10-16)20-21(13(2)3,14(4)5)15(6)7/h9-15,18-19H,8H2,1-7H3