1-(2-nitro-3,4-diphenyl-phenyl)-1-phenyl-propan-1-ol

Systemtic Name: 1-(2-nitro-3,4-diphenyl-phenyl)-1-phenyl-propan-1-ol Openeye Name: 1-(2-nitro-3,4-diphenyl-phenyl)-1-phenyl-propan-1-ol CAS Name: 1-(2-nitro-3,4-diphenylphenyl)-1-phenyl-1-propanol IUPAC Name: 1-(2-nitro-3,4-diphenylphenyl)-1-phenylpropan-1-ol Traditional Name: 1-(2-nitro-3,4-diphenyl-phenyl)-1-phenyl-propan-1-ol Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=C(C(=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=C(C(=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C27H23NO3/c1-2-27(29,22-16-10-5-11-17-22)24-19-18-23(20-12-6-3-7-13-20)25(26(24)28(30)31)21-14-8-4-9-15-21/h3-19,29H,2H2,1H3