[3-[3-[3-(hydroxymethyl)-2-methoxy-5-methyl-phenyl]-2-methoxy-5-nitro-phenyl]-2-methoxy-5-methyl-phenyl]methanol

Systemtic Name: [3-[3-[3-(hydroxymethyl)-2-methoxy-5-methyl-phenyl]-2-methoxy-5-nitro-phenyl]-2-methoxy-5-methyl-phenyl]methanol Openeye Name: [3-[3-[3-(hydroxymethyl)-2-methoxy-5-methyl-phenyl]-2-methoxy-5-nitro-phenyl]-2-methoxy-5-methyl-phenyl]methanol CAS Name: [3-[3-[3-(hydroxymethyl)-2-methoxy-5-methylphenyl]-2-methoxy-5-nitrophenyl]-2-methoxy-5-methylphenyl]methanol IUPAC Name: [3-[3-[3-(hydroxymethyl)-2-methoxy-5-methylphenyl]-2-methoxy-5-nitrophenyl]-2-methoxy-5-methylphenyl]methanol Traditional Name: [2-methoxy-3-[2-methoxy-3-(2-methoxy-5-methyl-3-methylol-phenyl)-5-nitro-phenyl]-5-methyl-phenyl]methanol Formula: C25H27NO7 MolecularWeight: 453.48438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC(=CC(=C2OC)C3=CC(=CC(=C3OC)CO)C)[N+](=O)[O-])OC)CO

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC(=CC(=C2OC)C3=CC(=CC(=C3OC)CO)C)[N+](=O)[O-])OC)CO

InChI

InChI=1S/C25H27NO7/c1-14-6-16(12-27)23(31-3)19(8-14)21-10-18(26(29)30)11-22(25(21)33-5)20-9-15(2)7-17(13-28)24(20)32-4/h6-11,27-28H,12-13H2,1-5H3