4-(2-cyclohexylethoxy)-N-[2-(2,4-ditert-butylphenoxy)ethyl]aniline

Systemtic Name: 4-(2-cyclohexylethoxy)-N-[2-(2,4-ditert-butylphenoxy)ethyl]aniline Openeye Name: 4-(2-cyclohexylethoxy)-N-[2-(2,4-ditert-butylphenoxy)ethyl]aniline CAS Name: 4-(2-cyclohexylethoxy)-N-[2-(2,4-ditert-butylphenoxy)ethyl]aniline IUPAC Name: 4-(2-cyclohexylethoxy)-N-[2-(2,4-ditert-butylphenoxy)ethyl]aniline Traditional Name: [4-(2-cyclohexylethoxy)phenyl]-[2-(2,4-ditert-butylphenoxy)ethyl]amine Formula: C30H45NO2 MolecularWeight: 451.6838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCNC2=CC=C(C=C2)OCCC3CCCCC3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCNC2=CC=C(C=C2)OCCC3CCCCC3)C(C)(C)C

InChI

InChI=1S/C30H45NO2/c1-29(2,3)24-12-17-28(27(22-24)30(4,5)6)33-21-19-31-25-13-15-26(16-14-25)32-20-18-23-10-8-7-9-11-23/h12-17,22-23,31H,7-11,18-21H2,1-6H3