1-(3,5-dimethyl-4-oxidanyl-phenyl)-4-[1-tri(propan-2-yl)silylpyrrol-3-yl]butan-1-one

Systemtic Name: 1-(3,5-dimethyl-4-oxidanyl-phenyl)-4-[1-tri(propan-2-yl)silylpyrrol-3-yl]butan-1-one Openeye Name: 1-(4-hydroxy-3,5-dimethyl-phenyl)-4-(1-triisopropylsilylpyrrol-3-yl)butan-1-one CAS Name: 1-(4-hydroxy-3,5-dimethylphenyl)-4-[1-tri(propan-2-yl)silyl-3-pyrrolyl]-1-butanone IUPAC Name: 1-(4-hydroxy-3,5-dimethylphenyl)-4-[1-tri(propan-2-yl)silylpyrrol-3-yl]butan-1-one Traditional Name: 1-(4-hydroxy-3,5-dimethyl-phenyl)-4-(1-triisopropylsilylpyrrol-3-yl)butan-1-one Formula: C25H39NO2Si MolecularWeight: 413.66816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(=O)CCCC2=CN(C=C2)[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(=O)CCCC2=CN(C=C2)[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C25H39NO2Si/c1-17(2)29(18(3)4,19(5)6)26-13-12-22(16-26)10-9-11-24(27)23-14-20(7)25(28)21(8)15-23/h12-19,28H,9-11H2,1-8H3