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

Systemtic Name: N-[1-[2-[[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]pentyl]cyclohexanamine Openeye Name: N-[1-[2-[[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]pentyl]cyclohexanamine CAS Name: N-[1-[2-[[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]-dimethylsilyl]oxyphenyl]pentyl]cyclohexanamine IUPAC Name: N-[1-[2-[[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]-dimethylsilyl]oxyphenyl]pentyl]cyclohexanamine Traditional Name: 1-[2-[[4-(4-tert-butylphenyl)-2-ethyl-1H-inden-1-yl]-dimethyl-silyl]oxyphenyl]pentyl-cyclohexyl-amine Formula: C40H55NOSi MolecularWeight: 593.9563

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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)NC5CCCCC5

Isomeric SMILES

CCCCC(C1=CC=CC=C1O[Si](C)(C)C2C3=CC=CC(=C3C=C2CC)C4=CC=C(C=C4)C(C)(C)C)NC5CCCCC5

InChI

InChI=1S/C40H55NOSi/c1-8-10-22-37(41-32-17-12-11-13-18-32)35-19-14-15-23-38(35)42-43(6,7)39-29(9-2)28-36-33(20-16-21-34(36)39)30-24-26-31(27-25-30)40(3,4)5/h14-16,19-21,23-28,32,37,39,41H,8-13,17-18,22H2,1-7H3