1-[4-[2,5-bis[tri(propan-2-yl)silyloxy]pyrrol-1-yl]phenyl]heptan-1-ol

Systemtic Name: 1-[4-[2,5-bis[tri(propan-2-yl)silyloxy]pyrrol-1-yl]phenyl]heptan-1-ol Openeye Name: 1-[4-[2,5-bis(triisopropylsilyloxy)pyrrol-1-yl]phenyl]heptan-1-ol CAS Name: 1-[4-[2,5-bis[tri(propan-2-yl)silyloxy]-1-pyrrolyl]phenyl]-1-heptanol IUPAC Name: 1-[4-[2,5-bis[tri(propan-2-yl)silyloxy]pyrrol-1-yl]phenyl]heptan-1-ol Traditional Name: 1-[4-[2,5-bis(triisopropylsilyloxy)pyrrol-1-yl]phenyl]heptan-1-ol Formula: C35H63NO3Si2 MolecularWeight: 602.05062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC=C(C=C1)N2C(=CC=C2O[Si](C(C)C)(C(C)C)C(C)C)O[Si](C(C)C)(C(C)C)C(C)C)O

Isomeric SMILES

CCCCCCC(C1=CC=C(C=C1)N2C(=CC=C2O[Si](C(C)C)(C(C)C)C(C)C)O[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C35H63NO3Si2/c1-14-15-16-17-18-33(37)31-19-21-32(22-20-31)36-34(38-40(25(2)3,26(4)5)27(6)7)23-24-35(36)39-41(28(8)9,29(10)11)30(12)13/h19-30,33,37H,14-18H2,1-13H3