4-[3-azanyl-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]phenol

Systemtic Name: 4-[3-azanyl-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]phenol Openeye Name: 4-[3-amino-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]phenol CAS Name: 4-[3-amino-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethylphenyl]phenol IUPAC Name: 4-[3-amino-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethylphenyl]phenol Traditional Name: 4-[3-amino-4-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]phenol Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)C)N)C3=CC(=C(C=C3)OCC=C(C)C)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)C)N)C3=CC(=C(C=C3)OCC=C(C)C)OC

InChI

InChI=1S/C26H29NO3/c1-16(2)12-13-30-23-11-8-20(15-24(23)29-5)25-17(3)14-22(18(4)26(25)27)19-6-9-21(28)10-7-19/h6-12,14-15,28H,13,27H2,1-5H3