1-[2-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]-N-propan-2-yl-ethanimine

Systemtic Name: 1-[2-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]-N-propan-2-yl-ethanimine Openeye Name: 1-[2-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]-N-isopropyl-ethanimine CAS Name: 1-[2-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethylsilyl]oxyphenyl]-N-propan-2-ylethanimine IUPAC Name: 1-[2-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethylsilyl]oxyphenyl]-N-propan-2-ylethanimine Traditional Name: 1-[2-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]ethylidene-isopropyl-amine Formula: C33H41NOSi MolecularWeight: 495.77024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C1[Si](C)(C)OC3=CC=CC=C3C(=NC(C)C)C)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=CC=C2C1[Si](C)(C)OC3=CC=CC=C3C(=NC(C)C)C)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C33H41NOSi/c1-22(2)34-24(4)27-13-10-11-16-31(27)35-36(8,9)32-23(3)21-30-28(14-12-15-29(30)32)25-17-19-26(20-18-25)33(5,6)7/h10-22,32H,1-9H3