4-[(4-methoxyphenyl)amino]-2,3,5-trimethyl-6-(2-methylprop-2-enyl)phenol

Systemtic Name: 4-[(4-methoxyphenyl)amino]-2,3,5-trimethyl-6-(2-methylprop-2-enyl)phenol Openeye Name: 4-(4-methoxyanilino)-2,3,5-trimethyl-6-(2-methylallyl)phenol CAS Name: 4-(4-methoxyanilino)-2,3,5-trimethyl-6-(2-methylprop-2-enyl)phenol IUPAC Name: 4-(4-methoxyanilino)-2,3,5-trimethyl-6-(2-methylprop-2-enyl)phenol Traditional Name: 2,3,5-trimethyl-6-(2-methylallyl)-4-(p-anisidino)phenol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1NC2=CC=C(C=C2)OC)C)CC(=C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1NC2=CC=C(C=C2)OC)C)CC(=C)C)O)C

InChI

InChI=1S/C20H25NO2/c1-12(2)11-18-15(5)19(13(3)14(4)20(18)22)21-16-7-9-17(23-6)10-8-16/h7-10,21-22H,1,11H2,2-6H3