4-[(2,2-dimethyl-3H-1-benzofuran-5-yl)amino]-2,3,5-trimethyl-6-(2-methylprop-2-enyl)phenol

Systemtic Name: 4-[(2,2-dimethyl-3H-1-benzofuran-5-yl)amino]-2,3,5-trimethyl-6-(2-methylprop-2-enyl)phenol Openeye Name: 4-[(2,2-dimethyl-3H-benzofuran-5-yl)amino]-2,3,5-trimethyl-6-(2-methylallyl)phenol CAS Name: 4-[(2,2-dimethyl-3H-benzofuran-5-yl)amino]-2,3,5-trimethyl-6-(2-methylprop-2-enyl)phenol IUPAC Name: 4-[(2,2-dimethyl-3H-1-benzofuran-5-yl)amino]-2,3,5-trimethyl-6-(2-methylprop-2-enyl)phenol Traditional Name: 4-[(2,2-dimethylcoumaran-5-yl)amino]-2,3,5-trimethyl-6-(2-methylallyl)phenol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1NC2=CC3=C(C=C2)OC(C3)(C)C)C)CC(=C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1NC2=CC3=C(C=C2)OC(C3)(C)C)C)CC(=C)C)O)C

InChI

InChI=1S/C23H29NO2/c1-13(2)10-19-16(5)21(14(3)15(4)22(19)25)24-18-8-9-20-17(11-18)12-23(6,7)26-20/h8-9,11,24-25H,1,10,12H2,2-7H3