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

Systemtic Name: 4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]-N,N-dimethyl-aniline Openeye Name: 4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]-N,N-dimethyl-aniline CAS Name: 4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethylphenyl]-N,N-dimethylaniline IUPAC Name: 4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethylphenyl]-N,N-dimethylaniline Traditional Name: [4-[4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]phenyl]-dimethyl-amine Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=C(C=C2)N(C)C)C)C3=CC(=C(C=C3)OCC=C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=C(C=C2)N(C)C)C)C3=CC(=C(C=C3)OCC=C(C)C)OC

InChI

InChI=1S/C28H33NO2/c1-19(2)14-15-31-27-13-10-23(18-28(27)30-7)26-17-20(3)25(16-21(26)4)22-8-11-24(12-9-22)29(5)6/h8-14,16-18H,15H2,1-7H3