3-[3-ethyl-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenol

Systemtic Name: 3-[3-ethyl-4-(3-methylbut-2-enylamino)phenyl]-2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]phenol Openeye Name: 5-[3-ethyl-4-(3-methylbut-2-enylamino)phenyl]-2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-phenol CAS Name: 5-[3-ethyl-4-(3-methylbut-2-enylamino)phenyl]-2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxyphenol IUPAC Name: 5-[3-ethyl-4-(3-methylbut-2-enylamino)phenyl]-2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxyphenol Traditional Name: 5-[3-ethyl-4-(3-methylbut-2-enylamino)phenyl]-2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-phenol Formula: C32H39NO5 MolecularWeight: 517.65576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CC(=C(C(=C2OC)O)C3=CC(=C(C=C3)OCC=C(C)C)O)OC)NCC=C(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CC(=C(C(=C2OC)O)C3=CC(=C(C=C3)OCC=C(C)C)O)OC)NCC=C(C)C

InChI

InChI=1S/C32H39NO5/c1-8-22-17-23(9-11-26(22)33-15-13-20(2)3)25-19-29(36-6)30(31(35)32(25)37-7)24-10-12-28(27(34)18-24)38-16-14-21(4)5/h9-14,17-19,33-35H,8,15-16H2,1-7H3