dimethyl (1R,4R)-2,3-di(cyclohexen-1-yl)cyclohexa-2,5-diene-1,4-dicarboxylate

Systemtic Name: dimethyl (1R,4R)-2,3-di(cyclohexen-1-yl)cyclohexa-2,5-diene-1,4-dicarboxylate Openeye Name: dimethyl (1R,4R)-2,3-di(cyclohexen-1-yl)cyclohexa-2,5-diene-1,4-dicarboxylate CAS Name: (1R,4R)-2,3-bis(1-cyclohexenyl)cyclohexa-2,5-diene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,4R)-2,3-di(cyclohexen-1-yl)cyclohexa-2,5-diene-1,4-dicarboxylate Traditional Name: (1R,4R)-2,3-di(cyclohexen-1-yl)cyclohexa-2,5-diene-1,4-dicarboxylic acid dimethyl ester Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C=CC(C(=C1C2=CCCCC2)C3=CCCCC3)C(=O)OC

Isomeric SMILES

COC(=O)[C@@H]1C=C[C@H](C(=C1C2=CCCCC2)C3=CCCCC3)C(=O)OC

InChI

InChI=1S/C22H28O4/c1-25-21(23)17-13-14-18(22(24)26-2)20(16-11-7-4-8-12-16)19(17)15-9-5-3-6-10-15/h9,11,13-14,17-18H,3-8,10,12H2,1-2H3/t17-,18-/m1/s1