3-tert-butyl-1-[[(2-methoxyphenyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol

Systemtic Name: 3-tert-butyl-1-[[(2-methoxyphenyl)amino]methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol Openeye Name: 3-tert-butyl-1-[(2-methoxyanilino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol CAS Name: 3-tert-butyl-1-[(2-methoxyanilino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol IUPAC Name: 3-tert-butyl-1-[(2-methoxyanilino)methyl]-6,7,8,9-tetrahydrodibenzofuran-2-ol Traditional Name: 3-tert-butyl-1-(o-anisidinomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-ol Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C3=C(O2)CCCC3)C(=C1O)CNC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(C3=C(O2)CCCC3)C(=C1O)CNC4=CC=CC=C4OC

InChI

InChI=1S/C24H29NO3/c1-24(2,3)17-13-21-22(15-9-5-7-11-19(15)28-21)16(23(17)26)14-25-18-10-6-8-12-20(18)27-4/h6,8,10,12-13,25-26H,5,7,9,11,14H2,1-4H3