(2R)-1-(4-nitrophenyl)-2-phenyl-butan-1-ol

Systemtic Name: (2R)-1-(4-nitrophenyl)-2-phenyl-butan-1-ol Openeye Name: (2R)-1-(4-nitrophenyl)-2-phenyl-butan-1-ol CAS Name: (2R)-1-(4-nitrophenyl)-2-phenyl-1-butanol IUPAC Name: (2R)-1-(4-nitrophenyl)-2-phenylbutan-1-ol Traditional Name: (2R)-1-(4-nitrophenyl)-2-phenyl-butan-1-ol Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H17NO3/c1-2-15(12-6-4-3-5-7-12)16(18)13-8-10-14(11-9-13)17(19)20/h3-11,15-16,18H,2H2,1H3/t15-,16?/m1/s1