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[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-(5-methoxy-2-nitro-phenyl)prop-2-enoate

[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-(5-methoxy-2-nitro-phenyl)prop-2-enoate

Systemtic Name:[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-(5-methoxy-2-nitro-phenyl)prop-2-enoate
Openeye Name:[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] 2-(5-methoxy-2-nitro-phenyl)prop-2-enoate
CAS Name:2-(5-methoxy-2-nitrophenyl)-2-propenoic acid [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] ester
IUPAC Name:[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-(5-methoxy-2-nitrophenyl)prop-2-enoate
Traditional Name:2-(5-methoxy-2-nitro-phenyl)acrylic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester
Formula: C26H31NO5
MolecularWeight: 437.52804
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(=C)C2=C(C=CC(=C2)OC)[N+](=O)[O-])C(C)(C)C3=CC=CC=C3


Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)C(=C)C2=C(C=CC(=C2)OC)[N+](=O)[O-])C(C)(C)C3=CC=CC=C3


InChI

InChI=1S/C26H31NO5/c1-17-11-13-22(26(3,4)19-9-7-6-8-10-19)24(15-17)32-25(28)18(2)21-16-20(31-5)12-14-23(21)27(29)30/h6-10,12,14,16-17,22,24H,2,11,13,15H2,1,3-5H3/t17-,22-,24-/m1/s1


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