(3E)-1-(4-nitrophenyl)-3-(4-phenylcyclohex-3-en-1-ylidene)propan-1-ol

Systemtic Name: (3E)-1-(4-nitrophenyl)-3-(4-phenylcyclohex-3-en-1-ylidene)propan-1-ol Openeye Name: (3E)-1-(4-nitrophenyl)-3-(4-phenylcyclohex-3-en-1-ylidene)propan-1-ol CAS Name: (3E)-1-(4-nitrophenyl)-3-(4-phenyl-1-cyclohex-3-enylidene)-1-propanol IUPAC Name: (3E)-1-(4-nitrophenyl)-3-(4-phenylcyclohex-3-en-1-ylidene)propan-1-ol Traditional Name: (3E)-1-(4-nitrophenyl)-3-(4-phenylcyclohex-3-en-1-ylidene)propan-1-ol Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1=CCC(C2=CC=C(C=C2)[N+](=O)[O-])O)C3=CC=CC=C3

Isomeric SMILES

C\1CC(=CC/C1=C/CC(C2=CC=C(C=C2)[N+](=O)[O-])O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c23-21(19-11-13-20(14-12-19)22(24)25)15-8-16-6-9-18(10-7-16)17-4-2-1-3-5-17/h1-5,8-9,11-14,21,23H,6-7,10,15H2/b16-8-