dimethyl 3,4-bis[(1S,5R)-6-bicyclo[3.1.0]hexanyl]cyclopent-3-ene-1,1-dicarboxylate

Systemtic Name: dimethyl 3,4-bis[(1S,5R)-6-bicyclo[3.1.0]hexanyl]cyclopent-3-ene-1,1-dicarboxylate Openeye Name: dimethyl 3,4-bis[(1S,5R)-6-bicyclo[3.1.0]hexanyl]cyclopent-3-ene-1,1-dicarboxylate CAS Name: 3,4-bis[(1S,5R)-6-bicyclo[3.1.0]hexanyl]cyclopent-3-ene-1,1-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3,4-bis[(1S,5R)-6-bicyclo[3.1.0]hexanyl]cyclopent-3-ene-1,1-dicarboxylate Traditional Name: 3,4-bis[(1S,5R)-6-bicyclo[3.1.0]hexanyl]cyclopent-3-ene-1,1-dicarboxylic acid dimethyl ester Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC(=C(C1)C2C3C2CCC3)C4C5C4CCC5)C(=O)OC

Isomeric SMILES

COC(=O)C1(CC(=C(C1)C2[C@H]3[C@@H]2CCC3)C4[C@H]5[C@@H]4CCC5)C(=O)OC

InChI

InChI=1S/C21H28O4/c1-24-19(22)21(20(23)25-2)9-15(17-11-5-3-6-12(11)17)16(10-21)18-13-7-4-8-14(13)18/h11-14,17-18H,3-10H2,1-2H3/t11-,12+,13-,14+,17?,18?