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

Systemtic Name: (1R,2S)-5-ethyl-1-(4-nitrophenyl)-2-phenyl-deca-3,4-dien-1-ol Openeye Name: (1R,2S)-5-ethyl-1-(4-nitrophenyl)-2-phenyl-deca-3,4-dien-1-ol CAS Name: (1R,2S)-5-ethyl-1-(4-nitrophenyl)-2-phenyl-1-deca-3,4-dienol IUPAC Name: (1R,2S)-5-ethyl-1-(4-nitrophenyl)-2-phenyldeca-3,4-dien-1-ol Traditional Name: (1R,2S)-5-ethyl-1-(4-nitrophenyl)-2-phenyl-deca-3,4-dien-1-ol Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-3-5-7-10-19(4-2)13-18-23(20-11-8-6-9-12-20)24(26)21-14-16-22(17-15-21)25(27)28/h6,8-9,11-12,14-18,23-24,26H,3-5,7,10H2,1-2H3/t13?,23-,24-/m0/s1