dimethyl 2-[(1S,4R)-4-(1-methoxy-2-methoxycarbonyl-1-oxidanylidene-pent-4-yn-2-yl)cyclopent-2-en-1-yl]-2-(3-methylbut-2-enyl)propanedioate

Systemtic Name: dimethyl 2-[(1S,4R)-4-(1-methoxy-2-methoxycarbonyl-1-oxidanylidene-pent-4-yn-2-yl)cyclopent-2-en-1-yl]-2-(3-methylbut-2-enyl)propanedioate Openeye Name: dimethyl 2-[(1S,4R)-4-[1,1-bis(methoxycarbonyl)but-3-ynyl]cyclopent-2-en-1-yl]-2-(3-methylbut-2-enyl)propanedioate CAS Name: 2-[(1S,4R)-4-(1-methoxy-2-methoxycarbonyl-1-oxopent-4-yn-2-yl)-1-cyclopent-2-enyl]-2-(3-methylbut-2-enyl)propanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[(1S,4R)-4-(1-methoxy-2-methoxycarbonyl-1-oxopent-4-yn-2-yl)cyclopent-2-en-1-yl]-2-(3-methylbut-2-enyl)propanedioate Traditional Name: 2-[(1S,4R)-4-(1,1-dicarbomethoxybut-3-ynyl)cyclopent-2-en-1-yl]-2-(3-methylbut-2-enyl)malonic acid dimethyl ester Formula: C23H30O8 MolecularWeight: 434.4795

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1CC(C=C1)C(CC#C)(C(=O)OC)C(=O)OC)(C(=O)OC)C(=O)OC)C

Isomeric SMILES

CC(=CCC([C@H]1C[C@H](C=C1)C(CC#C)(C(=O)OC)C(=O)OC)(C(=O)OC)C(=O)OC)C

InChI

InChI=1S/C23H30O8/c1-8-12-22(18(24)28-4,19(25)29-5)16-9-10-17(14-16)23(20(26)30-6,21(27)31-7)13-11-15(2)3/h1,9-11,16-17H,12-14H2,2-7H3/t16-,17+/m0/s1