(1R,2S)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-dicarboxylate

Systemtic Name: (1R,2S)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-dicarboxylate Openeye Name: (1R,2S)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-dicarboxylate CAS Name: (1R,2S)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-dicarboxylate IUPAC Name: (1R,2S)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-dicarboxylate Traditional Name: (1R,2S)-4-(4-methylpent-3-enyl)cyclohex-4-ene-1,2-dicarboxylate Formula: C14H18O4-2 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC(C(C1)C(=O)[O-])C(=O)[O-])C

Isomeric SMILES

CC(=CCCC1=CC[C@H]([C@H](C1)C(=O)[O-])C(=O)[O-])C

InChI

InChI=1S/C14H20O4/c1-9(2)4-3-5-10-6-7-11(13(15)16)12(8-10)14(17)18/h4,6,11-12H,3,5,7-8H2,1-2H3,(H,15,16)(H,17,18)/p-2/t11-,12+/m1/s1