1-(3,4-diethylphenyl)-1-(4-nitrophenyl)prop-2-yn-1-ol

Systemtic Name: 1-(3,4-diethylphenyl)-1-(4-nitrophenyl)prop-2-yn-1-ol Openeye Name: 1-(3,4-diethylphenyl)-1-(4-nitrophenyl)prop-2-yn-1-ol CAS Name: 1-(3,4-diethylphenyl)-1-(4-nitrophenyl)-2-propyn-1-ol IUPAC Name: 1-(3,4-diethylphenyl)-1-(4-nitrophenyl)prop-2-yn-1-ol Traditional Name: 1-(3,4-diethylphenyl)-1-(4-nitrophenyl)prop-2-yn-1-ol Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(C#C)(C2=CC=C(C=C2)[N+](=O)[O-])O)CC

Isomeric SMILES

CCC1=C(C=C(C=C1)C(C#C)(C2=CC=C(C=C2)[N+](=O)[O-])O)CC

InChI

InChI=1S/C19H19NO3/c1-4-14-7-8-17(13-15(14)5-2)19(21,6-3)16-9-11-18(12-10-16)20(22)23/h3,7-13,21H,4-5H2,1-2H3