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

Systemtic Name: 5-[2-azanyl-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-(3-methylbut-2-enoxy)phenol Openeye Name: 5-[2-amino-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-(3-methylbut-2-enoxy)phenol CAS Name: 5-[2-amino-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenol IUPAC Name: 5-[2-amino-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(3-methylbut-2-enoxy)phenol Traditional Name: 5-[2-amino-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-(3-methylbut-2-enoxy)phenol Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2N)OC)C3=CC=C(C=C3)O)OC)O)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2N)OC)C3=CC=C(C=C3)O)OC)O)C

InChI

InChI=1S/C25H27NO5/c1-15(2)11-12-31-21-10-7-17(13-20(21)28)23-22(29-3)14-19(25(30-4)24(23)26)16-5-8-18(27)9-6-16/h5-11,13-14,27-28H,12,26H2,1-4H3