4-[2,6-dimethyl-4-(4-undecylcyclohexyl)phenoxy]aniline

Systemtic Name: 4-[2,6-dimethyl-4-(4-undecylcyclohexyl)phenoxy]aniline Openeye Name: 4-[2,6-dimethyl-4-(4-undecylcyclohexyl)phenoxy]aniline CAS Name: 4-[2,6-dimethyl-4-(4-undecylcyclohexyl)phenoxy]aniline IUPAC Name: 4-[2,6-dimethyl-4-(4-undecylcyclohexyl)phenoxy]aniline Traditional Name: [4-[2,6-dimethyl-4-(4-undecylcyclohexyl)phenoxy]phenyl]amine Formula: C31H47NO MolecularWeight: 449.71098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CCC(CC1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

Isomeric SMILES

CCCCCCCCCCCC1CCC(CC1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

InChI

InChI=1S/C31H47NO/c1-4-5-6-7-8-9-10-11-12-13-26-14-16-27(17-15-26)28-22-24(2)31(25(3)23-28)33-30-20-18-29(32)19-21-30/h18-23,26-27H,4-17,32H2,1-3H3