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

Systemtic Name: 2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]-3-(4-nitrophenyl)phenol Openeye Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-nitrophenyl)phenol CAS Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-nitrophenyl)phenol IUPAC Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-nitrophenyl)phenol Traditional Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-nitrophenyl)phenol Formula: C25H25NO7 MolecularWeight: 451.4685

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)[N+](=O)[O-])OC)O)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C2=C(C=C(C(=C2O)OC)C3=CC=C(C=C3)[N+](=O)[O-])OC)O)C

InChI

InChI=1S/C25H25NO7/c1-15(2)11-12-33-21-10-7-17(13-20(21)27)23-22(31-3)14-19(25(32-4)24(23)28)16-5-8-18(9-6-16)26(29)30/h5-11,13-14,27-28H,12H2,1-4H3