4-[4-(3-hexadecylcyclohexyl)-2,6-dimethyl-phenoxy]aniline

Systemtic Name: 4-[4-(3-hexadecylcyclohexyl)-2,6-dimethyl-phenoxy]aniline Openeye Name: 4-[4-(3-hexadecylcyclohexyl)-2,6-dimethyl-phenoxy]aniline CAS Name: 4-[4-(3-hexadecylcyclohexyl)-2,6-dimethylphenoxy]aniline IUPAC Name: 4-[4-(3-hexadecylcyclohexyl)-2,6-dimethylphenoxy]aniline Traditional Name: [4-[4-(3-cetylcyclohexyl)-2,6-dimethyl-phenoxy]phenyl]amine Formula: C36H57NO MolecularWeight: 519.84388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1CCCC(C1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

Isomeric SMILES

CCCCCCCCCCCCCCCCC1CCCC(C1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

InChI

InChI=1S/C36H57NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-31-20-18-21-32(28-31)33-26-29(2)36(30(3)27-33)38-35-24-22-34(37)23-25-35/h22-27,31-32H,4-21,28,37H2,1-3H3