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

Systemtic Name: N-[1-[2-[[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]pentyl]-N-ethyl-cyclohexanamine Openeye Name: N-[1-[2-[[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]pentyl]-N-ethyl-cyclohexanamine CAS Name: N-[1-[2-[[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]-dimethylsilyl]oxyphenyl]pentyl]-N-ethylcyclohexanamine IUPAC Name: N-[1-[2-[[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]-dimethylsilyl]oxyphenyl]pentyl]-N-ethylcyclohexanamine Traditional Name: 1-[2-[[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]pentyl-cyclohexyl-ethyl-amine Formula: C42H59NOSi MolecularWeight: 622.00946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1O[Si](C)(C)C2C3=CC=CC(=C3C=C2CC)C4=CC=C(C=C4)C(C)(C)C)N(CC)C5CCCCC5

Isomeric SMILES

CCCCC(C1=CC=CC=C1O[Si](C)(C)C2C3=CC=CC(=C3C=C2CC)C4=CC=C(C=C4)C(C)(C)C)N(CC)C5CCCCC5

InChI

InChI=1S/C42H59NOSi/c1-9-12-24-39(43(11-3)34-19-14-13-15-20-34)37-21-16-17-25-40(37)44-45(7,8)41-31(10-2)30-38-35(22-18-23-36(38)41)32-26-28-33(29-27-32)42(4,5)6/h16-18,21-23,25-30,34,39,41H,9-15,19-20,24H2,1-8H3