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

Systemtic Name: 2,5-dimethoxy-6-[4-(3-methylbut-2-enoxy)-3-oxidanyl-phenyl]-3-(4-methyl-3-nitro-phenyl)phenol Openeye Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-methyl-3-nitro-phenyl)phenol CAS Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-methyl-3-nitrophenyl)phenol IUPAC Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-methyl-3-nitrophenyl)phenol Traditional Name: 2-[3-hydroxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethoxy-5-(4-methyl-3-nitro-phenyl)phenol Formula: C26H27NO7 MolecularWeight: 465.49508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=C(C(=C2OC)O)C3=CC(=C(C=C3)OCC=C(C)C)O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=C(C(=C2OC)O)C3=CC(=C(C=C3)OCC=C(C)C)O)OC)[N+](=O)[O-]

InChI

InChI=1S/C26H27NO7/c1-15(2)10-11-34-22-9-8-18(13-21(22)28)24-23(32-4)14-19(26(33-5)25(24)29)17-7-6-16(3)20(12-17)27(30)31/h6-10,12-14,28-29H,11H2,1-5H3