(3R,4R,5R)-3-naphthalen-1-yl-4-nitro-5-thiophen-2-yl-cyclohexan-1-one

Systemtic Name: (3R,4R,5R)-3-naphthalen-1-yl-4-nitro-5-thiophen-2-yl-cyclohexan-1-one Openeye Name: (3R,4R,5R)-3-(1-naphthyl)-4-nitro-5-(2-thienyl)cyclohexanone CAS Name: (3R,4R,5R)-3-(1-naphthalenyl)-4-nitro-5-thiophen-2-yl-1-cyclohexanone IUPAC Name: (3R,4R,5R)-3-naphthalen-1-yl-4-nitro-5-thiophen-2-ylcyclohexan-1-one Traditional Name: (3R,4R,5R)-3-(1-naphthyl)-4-nitro-5-(2-thienyl)cyclohexanone Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CC1=O)C2=CC=CS2)[N+](=O)[O-])C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1[C@@H]([C@H]([C@@H](CC1=O)C2=CC=CS2)[N+](=O)[O-])C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17NO3S/c22-14-11-17(16-8-3-6-13-5-1-2-7-15(13)16)20(21(23)24)18(12-14)19-9-4-10-25-19/h1-10,17-18,20H,11-12H2/t17-,18+,20-/m1/s1