(1R,2S)-2-[1-(4-methoxyphenyl)ethenyl]-1-(4-nitrophenyl)octan-1-ol

Systemtic Name: (1R,2S)-2-[1-(4-methoxyphenyl)ethenyl]-1-(4-nitrophenyl)octan-1-ol Openeye Name: (1R,2S)-2-[1-(4-methoxyphenyl)vinyl]-1-(4-nitrophenyl)octan-1-ol CAS Name: (1R,2S)-2-[1-(4-methoxyphenyl)ethenyl]-1-(4-nitrophenyl)-1-octanol IUPAC Name: (1R,2S)-2-[1-(4-methoxyphenyl)ethenyl]-1-(4-nitrophenyl)octan-1-ol Traditional Name: (1R,2S)-2-hexyl-3-(4-methoxyphenyl)-1-(4-nitrophenyl)but-3-en-1-ol Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-4-5-6-7-8-22(17(2)18-11-15-21(28-3)16-12-18)23(25)19-9-13-20(14-10-19)24(26)27/h9-16,22-23,25H,2,4-8H2,1,3H3/t22-,23-/m0/s1