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

Systemtic Name: 4-[2,6-dimethyl-4-(3-octylcyclohexyl)phenoxy]aniline Openeye Name: 4-[2,6-dimethyl-4-(3-octylcyclohexyl)phenoxy]aniline CAS Name: 4-[2,6-dimethyl-4-(3-octylcyclohexyl)phenoxy]aniline IUPAC Name: 4-[2,6-dimethyl-4-(3-octylcyclohexyl)phenoxy]aniline Traditional Name: [4-[2,6-dimethyl-4-(3-octylcyclohexyl)phenoxy]phenyl]amine Formula: C28H41NO MolecularWeight: 407.63124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCCC(C1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

Isomeric SMILES

CCCCCCCCC1CCCC(C1)C2=CC(=C(C(=C2)C)OC3=CC=C(C=C3)N)C

InChI

InChI=1S/C28H41NO/c1-4-5-6-7-8-9-11-23-12-10-13-24(20-23)25-18-21(2)28(22(3)19-25)30-27-16-14-26(29)15-17-27/h14-19,23-24H,4-13,20,29H2,1-3H3