4-[4-[2-[4-(4-azanylphenoxy)-5-butyl-2-methyl-phenyl]-2-methyl-5-propan-2-yl-cyclohexyl]-2-butyl-5-methyl-phenoxy]aniline

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)-5-butyl-2-methyl-phenyl]-2-methyl-5-propan-2-yl-cyclohexyl]-2-butyl-5-methyl-phenoxy]aniline Openeye Name: 4-[4-[2-[4-(4-aminophenoxy)-5-butyl-2-methyl-phenyl]-5-isopropyl-2-methyl-cyclohexyl]-2-butyl-5-methyl-phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)-5-butyl-2-methylphenyl]-2-methyl-5-propan-2-ylcyclohexyl]-2-butyl-5-methylphenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)-5-butyl-2-methylphenyl]-2-methyl-5-propan-2-ylcyclohexyl]-2-butyl-5-methylphenoxy]aniline Traditional Name: [4-[4-[2-[4-(4-aminophenoxy)-5-butyl-2-methyl-phenyl]-4-isopropyl-1-methyl-cyclohexyl]-2-butyl-5-methyl-phenoxy]phenyl]amine Formula: C44H58N2O2 MolecularWeight: 646.94352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C(=C1)C2CC(CCC2(C)C3=CC(=C(C=C3C)OC4=CC=C(C=C4)N)CCCC)C(C)C)C)OC5=CC=C(C=C5)N

Isomeric SMILES

CCCCC1=C(C=C(C(=C1)C2CC(CCC2(C)C3=CC(=C(C=C3C)OC4=CC=C(C=C4)N)CCCC)C(C)C)C)OC5=CC=C(C=C5)N

InChI

InChI=1S/C44H58N2O2/c1-8-10-12-33-26-39(30(5)24-42(33)47-37-18-14-35(45)15-19-37)41-27-32(29(3)4)22-23-44(41,7)40-28-34(13-11-9-2)43(25-31(40)6)48-38-20-16-36(46)17-21-38/h14-21,24-26,28-29,32,41H,8-13,22-23,27,45-46H2,1-7H3