2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethyl-5-(4-methylphenyl)aniline

Systemtic Name: 2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethyl-5-(4-methylphenyl)aniline Openeye Name: 2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethyl-5-(p-tolyl)aniline CAS Name: 2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethyl-5-(4-methylphenyl)aniline IUPAC Name: 2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethyl-5-(4-methylphenyl)aniline Traditional Name: [2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethyl-5-(p-tolyl)phenyl]amine Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2C)N)C3=CC(=C(C=C3)OCC=C(C)C)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2C)N)C3=CC(=C(C=C3)OCC=C(C)C)OC)C

InChI

InChI=1S/C27H31NO2/c1-17(2)13-14-30-24-12-11-22(16-25(24)29-6)26-19(4)15-23(20(5)27(26)28)21-9-7-18(3)8-10-21/h7-13,15-16H,14,28H2,1-6H3