(Z)-3-(4-nitrophenyl)-5-phenyl-pent-2-en-1-ol

Systemtic Name: (Z)-3-(4-nitrophenyl)-5-phenyl-pent-2-en-1-ol Openeye Name: (Z)-3-(4-nitrophenyl)-5-phenyl-pent-2-en-1-ol CAS Name: (Z)-3-(4-nitrophenyl)-5-phenyl-2-penten-1-ol IUPAC Name: (Z)-3-(4-nitrophenyl)-5-phenylpent-2-en-1-ol Traditional Name: (Z)-3-(4-nitrophenyl)-5-phenyl-pent-2-en-1-ol Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c19-13-12-16(7-6-14-4-2-1-3-5-14)15-8-10-17(11-9-15)18(20)21/h1-5,8-12,19H,6-7,13H2/b16-12-