4-ethenyl-3-(4-ethoxy-3-methyl-phenyl)-N-ethyl-N-(3,3,5-trimethylcyclohexyl)aniline

Systemtic Name: 4-ethenyl-3-(4-ethoxy-3-methyl-phenyl)-N-ethyl-N-(3,3,5-trimethylcyclohexyl)aniline Openeye Name: 3-(4-ethoxy-3-methyl-phenyl)-N-ethyl-N-(3,3,5-trimethylcyclohexyl)-4-vinyl-aniline CAS Name: 4-ethenyl-3-(4-ethoxy-3-methylphenyl)-N-ethyl-N-(3,3,5-trimethylcyclohexyl)aniline IUPAC Name: 4-ethenyl-3-(4-ethoxy-3-methylphenyl)-N-ethyl-N-(3,3,5-trimethylcyclohexyl)aniline Traditional Name: [3-(4-ethoxy-3-methyl-phenyl)-4-vinyl-phenyl]-ethyl-(3,3,5-trimethylcyclohexyl)amine Formula: C28H39NO MolecularWeight: 405.61536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC(CC(C1)(C)C)C)C2=CC(=C(C=C2)C=C)C3=CC(=C(C=C3)OCC)C

Isomeric SMILES

CCN(C1CC(CC(C1)(C)C)C)C2=CC(=C(C=C2)C=C)C3=CC(=C(C=C3)OCC)C

InChI

InChI=1S/C28H39NO/c1-8-22-11-13-24(29(9-2)25-15-20(4)18-28(6,7)19-25)17-26(22)23-12-14-27(30-10-3)21(5)16-23/h8,11-14,16-17,20,25H,1,9-10,15,18-19H2,2-7H3