(1S,2R,4R)-2-ethenyl-4-methoxy-3-methylidene-1-(4-nitrophenyl)pentan-1-ol

Systemtic Name: (1S,2R,4R)-2-ethenyl-4-methoxy-3-methylidene-1-(4-nitrophenyl)pentan-1-ol Openeye Name: (1S,2R,4R)-4-methoxy-3-methylene-1-(4-nitrophenyl)-2-vinyl-pentan-1-ol CAS Name: (1S,2R,4R)-2-ethenyl-4-methoxy-3-methylene-1-(4-nitrophenyl)-1-pentanol IUPAC Name: (1S,2R,4R)-2-ethenyl-4-methoxy-3-methylidene-1-(4-nitrophenyl)pentan-1-ol Traditional Name: (1S,2R)-3-[(1R)-1-methoxyethyl]-1-(4-nitrophenyl)-2-vinyl-but-3-en-1-ol Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-5-14(10(2)11(3)20-4)15(17)12-6-8-13(9-7-12)16(18)19/h5-9,11,14-15,17H,1-2H2,3-4H3/t11-,14-,15-/m1/s1