(1S,2R)-2-(4-methoxyphenyl)-1-(4-nitrophenyl)but-3-en-1-ol

Systemtic Name: (1S,2R)-2-(4-methoxyphenyl)-1-(4-nitrophenyl)but-3-en-1-ol Openeye Name: (1S,2R)-2-(4-methoxyphenyl)-1-(4-nitrophenyl)but-3-en-1-ol CAS Name: (1S,2R)-2-(4-methoxyphenyl)-1-(4-nitrophenyl)-3-buten-1-ol IUPAC Name: (1S,2R)-2-(4-methoxyphenyl)-1-(4-nitrophenyl)but-3-en-1-ol Traditional Name: (1S,2R)-2-(4-methoxyphenyl)-1-(4-nitrophenyl)but-3-en-1-ol Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=C)C(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C=C)[C@@H](C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H17NO4/c1-3-16(12-6-10-15(22-2)11-7-12)17(19)13-4-8-14(9-5-13)18(20)21/h3-11,16-17,19H,1H2,2H3/t16-,17-/m1/s1