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

Systemtic Name: N-[1-[2-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]pentyl]aniline Openeye Name: N-[1-[2-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]pentyl]aniline CAS Name: N-[1-[2-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethylsilyl]oxyphenyl]pentyl]aniline IUPAC Name: N-[1-[2-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethylsilyl]oxyphenyl]pentyl]aniline Traditional Name: 1-[2-[[4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]pentyl-phenyl-amine Formula: C39H47NOSi MolecularWeight: 573.88208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1O[Si](C)(C)C2C(=CC3=C(C=CC=C23)C4=CC=C(C=C4)C(C)(C)C)C)NC5=CC=CC=C5

Isomeric SMILES

CCCCC(C1=CC=CC=C1O[Si](C)(C)C2C(=CC3=C(C=CC=C23)C4=CC=C(C=C4)C(C)(C)C)C)NC5=CC=CC=C5

InChI

InChI=1S/C39H47NOSi/c1-8-9-21-36(40-31-16-11-10-12-17-31)34-18-13-14-22-37(34)41-42(6,7)38-28(2)27-35-32(19-15-20-33(35)38)29-23-25-30(26-24-29)39(3,4)5/h10-20,22-27,36,38,40H,8-9,21H2,1-7H3