2-ethyl-4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]-N-(3-methylbut-2-enyl)aniline

Systemtic Name: 2-ethyl-4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]-N-(3-methylbut-2-enyl)aniline Openeye Name: 2-ethyl-4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]-N-(3-methylbut-2-enyl)aniline CAS Name: 2-ethyl-4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethylphenyl]-N-(3-methylbut-2-enyl)aniline IUPAC Name: 2-ethyl-4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethylphenyl]-N-(3-methylbut-2-enyl)aniline Traditional Name: [2-ethyl-4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]phenyl]-(3-methylbut-2-enyl)amine Formula: C33H41NO2 MolecularWeight: 483.68414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CC(=C(C=C2C)C3=CC(=C(C=C3)OCC=C(C)C)OC)C)NCC=C(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CC(=C(C=C2C)C3=CC(=C(C=C3)OCC=C(C)C)OC)C)NCC=C(C)C

InChI

InChI=1S/C33H41NO2/c1-9-26-20-27(10-12-31(26)34-16-14-22(2)3)29-18-25(7)30(19-24(29)6)28-11-13-32(33(21-28)35-8)36-17-15-23(4)5/h10-15,18-21,34H,9,16-17H2,1-8H3