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(1R,2S)-5-ethyl-1-(4-nitrophenyl)-2-phenyl-octa-3,4-dien-1-ol

(1R,2S)-5-ethyl-1-(4-nitrophenyl)-2-phenyl-octa-3,4-dien-1-ol

Systemtic Name:(1R,2S)-5-ethyl-1-(4-nitrophenyl)-2-phenyl-octa-3,4-dien-1-ol
Openeye Name:(1R,2S)-5-ethyl-1-(4-nitrophenyl)-2-phenyl-octa-3,4-dien-1-ol
CAS Name:(1R,2S)-5-ethyl-1-(4-nitrophenyl)-2-phenyl-1-octa-3,4-dienol
IUPAC Name:(1R,2S)-5-ethyl-1-(4-nitrophenyl)-2-phenylocta-3,4-dien-1-ol
Traditional Name:(1R,2S)-5-ethyl-1-(4-nitrophenyl)-2-phenyl-octa-3,4-dien-1-ol
Formula: C22H25NO3
MolecularWeight: 351.4388
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H25NO3/c1-3-8-17(4-2)11-16-21(18-9-6-5-7-10-18)22(24)19-12-14-20(15-13-19)23(25)26/h5-7,9-10,12-16,21-22,24H,3-4,8H2,1-2H3/t11?,21-,22-/m0/s1


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