2-cyclohexyl-5-[(1S,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene

Systemtic Name: 2-cyclohexyl-5-[(1S,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene Openeye Name: 2-cyclohexyl-5-[(1S,2S)-6,7-dimethoxy-2-nitro-tetralin-1-yl]thiophene CAS Name: 2-cyclohexyl-5-[(1S,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene IUPAC Name: 2-cyclohexyl-5-[(1S,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene Traditional Name: 2-cyclohexyl-5-[(1S,2S)-6,7-dimethoxy-2-nitro-tetralin-1-yl]thiophene Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CCC2=C1)[N+](=O)[O-])C3=CC=C(S3)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2[C@@H]([C@H](CCC2=C1)[N+](=O)[O-])C3=CC=C(S3)C4CCCCC4)OC

InChI

InChI=1S/C22H27NO4S/c1-26-18-12-15-8-9-17(23(24)25)22(16(15)13-19(18)27-2)21-11-10-20(28-21)14-6-4-3-5-7-14/h10-14,17,22H,3-9H2,1-2H3/t17-,22-/m0/s1