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

Systemtic Name: 4-[2,6-dimethyl-4-(3-pentadecylcyclohexyl)phenoxy]aniline Openeye Name: 4-[2,6-dimethyl-4-(3-pentadecylcyclohexyl)phenoxy]aniline CAS Name: 4-[2,6-dimethyl-4-(3-pentadecylcyclohexyl)phenoxy]aniline IUPAC Name: 4-[2,6-dimethyl-4-(3-pentadecylcyclohexyl)phenoxy]aniline Traditional Name: [4-[2,6-dimethyl-4-(3-pentadecylcyclohexyl)phenoxy]phenyl]amine Formula: C35H55NO MolecularWeight: 505.8173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1CCCC(C1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

Isomeric SMILES

CCCCCCCCCCCCCCCC1CCCC(C1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

InChI

InChI=1S/C35H55NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-18-30-19-17-20-31(27-30)32-25-28(2)35(29(3)26-32)37-34-23-21-33(36)22-24-34/h21-26,30-31H,4-20,27,36H2,1-3H3