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

Systemtic Name: 4-[2,6-dimethyl-4-(3-octadecylcyclohexyl)phenoxy]aniline Openeye Name: 4-[2,6-dimethyl-4-(3-octadecylcyclohexyl)phenoxy]aniline CAS Name: 4-[2,6-dimethyl-4-(3-octadecylcyclohexyl)phenoxy]aniline IUPAC Name: 4-[2,6-dimethyl-4-(3-octadecylcyclohexyl)phenoxy]aniline Traditional Name: [4-[2,6-dimethyl-4-(3-stearylcyclohexyl)phenoxy]phenyl]amine Formula: C38H61NO MolecularWeight: 547.89704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1CCCC(C1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1CCCC(C1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

InChI

InChI=1S/C38H61NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-33-22-20-23-34(30-33)35-28-31(2)38(32(3)29-35)40-37-26-24-36(39)25-27-37/h24-29,33-34H,4-23,30,39H2,1-3H3