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

Systemtic Name: 5-[2-azanyl-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-(4-methylpent-3-enoxy)phenol Openeye Name: 5-[2-amino-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-(4-methylpent-3-enoxy)phenol CAS Name: 5-[2-amino-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enoxy)phenol IUPAC Name: 5-[2-amino-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-2-(4-methylpent-3-enoxy)phenol Traditional Name: 5-[2-amino-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-2-(4-methylpent-3-enoxy)phenol Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2N)OC)C3=CC=C(C=C3)O)OC)O)C

Isomeric SMILES

CC(=CCCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2N)OC)C3=CC=C(C=C3)O)OC)O)C

InChI

InChI=1S/C26H29NO5/c1-16(2)6-5-13-32-22-12-9-18(14-21(22)29)24-23(30-3)15-20(26(31-4)25(24)27)17-7-10-19(28)11-8-17/h6-12,14-15,28-29H,5,13,27H2,1-4H3