2-methyl-1-(4-nitrophenoxy)-4-[2,4,5-trimethyl-3,6-bis(phenylmethoxy)phenyl]butan-2-ol

Systemtic Name: 2-methyl-1-(4-nitrophenoxy)-4-[2,4,5-trimethyl-3,6-bis(phenylmethoxy)phenyl]butan-2-ol Openeye Name: 4-(2,5-dibenzyloxy-3,4,6-trimethyl-phenyl)-2-methyl-1-(4-nitrophenoxy)butan-2-ol CAS Name: 2-methyl-1-(4-nitrophenoxy)-4-[2,4,5-trimethyl-3,6-bis(phenylmethoxy)phenyl]-2-butanol IUPAC Name: 2-methyl-1-(4-nitrophenoxy)-4-[2,4,5-trimethyl-3,6-bis(phenylmethoxy)phenyl]butan-2-ol Traditional Name: 4-(2,5-dibenzoxy-3,4,6-trimethyl-phenyl)-2-methyl-1-(4-nitrophenoxy)butan-2-ol Formula: C34H37NO6 MolecularWeight: 555.66068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OCC2=CC=CC=C2)C)CCC(C)(COC3=CC=C(C=C3)[N+](=O)[O-])O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OCC2=CC=CC=C2)C)CCC(C)(COC3=CC=C(C=C3)[N+](=O)[O-])O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C34H37NO6/c1-24-25(2)33(40-22-28-13-9-6-10-14-28)31(26(3)32(24)39-21-27-11-7-5-8-12-27)19-20-34(4,36)23-41-30-17-15-29(16-18-30)35(37)38/h5-18,36H,19-23H2,1-4H3