(1S,2R)-2-ethenyl-1-(4-nitrophenyl)hept-6-en-1-ol

Systemtic Name: (1S,2R)-2-ethenyl-1-(4-nitrophenyl)hept-6-en-1-ol Openeye Name: (1S,2R)-1-(4-nitrophenyl)-2-vinyl-hept-6-en-1-ol CAS Name: (1S,2R)-2-ethenyl-1-(4-nitrophenyl)-6-hepten-1-ol IUPAC Name: (1S,2R)-2-ethenyl-1-(4-nitrophenyl)hept-6-en-1-ol Traditional Name: (1S,2R)-1-(4-nitrophenyl)-2-vinyl-hept-6-en-1-ol Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-3-5-6-7-12(4-2)15(17)13-8-10-14(11-9-13)16(18)19/h3-4,8-12,15,17H,1-2,5-7H2/t12-,15-/m0/s1