5-[2-azanyl-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-[(4-methylphenyl)methoxy]phenol

Systemtic Name: 5-[2-azanyl-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-[(4-methylphenyl)methoxy]phenol Openeye Name: 5-[2-amino-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-(p-tolylmethoxy)phenol CAS Name: 5-[2-amino-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-[(4-methylphenyl)methoxy]phenol IUPAC Name: 5-[2-amino-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-[(4-methylphenyl)methoxy]phenol Traditional Name: 5-[2-amino-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-(4-methylbenzyl)oxy-phenol Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(C=C(C(=C3N)OC)C4=CC=C(C=C4)O)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(C=C(C(=C3N)OC)C4=CC=C(C=C4)O)OC)O

InChI

InChI=1S/C28H27NO5/c1-17-4-6-18(7-5-17)16-34-24-13-10-20(14-23(24)31)26-25(32-2)15-22(28(33-3)27(26)29)19-8-11-21(30)12-9-19/h4-15,30-31H,16,29H2,1-3H3