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

Systemtic Name: 4-[2,6-dimethyl-4-(3-nonylcyclohexyl)phenoxy]aniline Openeye Name: 4-[2,6-dimethyl-4-(3-nonylcyclohexyl)phenoxy]aniline CAS Name: 4-[2,6-dimethyl-4-(3-nonylcyclohexyl)phenoxy]aniline IUPAC Name: 4-[2,6-dimethyl-4-(3-nonylcyclohexyl)phenoxy]aniline Traditional Name: [4-[2,6-dimethyl-4-(3-nonylcyclohexyl)phenoxy]phenyl]amine Formula: C29H43NO MolecularWeight: 421.65782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1CCCC(C1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

Isomeric SMILES

CCCCCCCCCC1CCCC(C1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

InChI

InChI=1S/C29H43NO/c1-4-5-6-7-8-9-10-12-24-13-11-14-25(21-24)26-19-22(2)29(23(3)20-26)31-28-17-15-27(30)16-18-28/h15-20,24-25H,4-14,21,30H2,1-3H3