(4-nitrophenyl) (E)-4-methyl-6-[(2R,3R)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]hex-3-enoate

Systemtic Name: (4-nitrophenyl) (E)-4-methyl-6-[(2R,3R)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]hex-3-enoate Openeye Name: (4-nitrophenyl) (E)-4-methyl-6-[(2R,3R)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]hex-3-enoate CAS Name: (E)-4-methyl-6-[(2R,3R)-3-methyl-3-(4-methylpent-3-enyl)-2-oxiranyl]-3-hexenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-4-methyl-6-[(2R,3R)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]hex-3-enoate Traditional Name: (E)-4-methyl-6-[(2R,3R)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]hex-3-enoic acid (4-nitrophenyl) ester Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(C(O1)CCC(=CCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])C)C)C

Isomeric SMILES

CC(=CCC[C@@]1([C@H](O1)CC/C(=C/CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])/C)C)C

InChI

InChI=1S/C22H29NO5/c1-16(2)6-5-15-22(4)20(28-22)13-7-17(3)8-14-21(24)27-19-11-9-18(10-12-19)23(25)26/h6,8-12,20H,5,7,13-15H2,1-4H3/b17-8+/t20-,22-/m1/s1