2-[1-(4-ethoxy-3-methyl-phenyl)ethenyl]-5-ethyl-N-(3,3,5-trimethylcyclohexyl)aniline

Systemtic Name: 2-[1-(4-ethoxy-3-methyl-phenyl)ethenyl]-5-ethyl-N-(3,3,5-trimethylcyclohexyl)aniline Openeye Name: 2-[1-(4-ethoxy-3-methyl-phenyl)vinyl]-5-ethyl-N-(3,3,5-trimethylcyclohexyl)aniline CAS Name: 2-[1-(4-ethoxy-3-methylphenyl)ethenyl]-5-ethyl-N-(3,3,5-trimethylcyclohexyl)aniline IUPAC Name: 2-[1-(4-ethoxy-3-methylphenyl)ethenyl]-5-ethyl-N-(3,3,5-trimethylcyclohexyl)aniline Traditional Name: [2-[1-(4-ethoxy-3-methyl-phenyl)vinyl]-5-ethyl-phenyl]-(3,3,5-trimethylcyclohexyl)amine Formula: C28H39NO MolecularWeight: 405.61536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(=C)C2=CC(=C(C=C2)OCC)C)NC3CC(CC(C3)(C)C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)C(=C)C2=CC(=C(C=C2)OCC)C)NC3CC(CC(C3)(C)C)C

InChI

InChI=1S/C28H39NO/c1-8-22-10-12-25(21(5)23-11-13-27(30-9-2)20(4)15-23)26(16-22)29-24-14-19(3)17-28(6,7)18-24/h10-13,15-16,19,24,29H,5,8-9,14,17-18H2,1-4,6-7H3