methyl 2-[5-bis[2-(2-methoxy-2-oxidanylidene-ethyl)cyclopent-3-en-1-yl]boranylcyclopent-2-en-1-yl]ethanoate

Systemtic Name: methyl 2-[5-bis[2-(2-methoxy-2-oxidanylidene-ethyl)cyclopent-3-en-1-yl]boranylcyclopent-2-en-1-yl]ethanoate Openeye Name: methyl 2-[5-bis[2-(2-methoxy-2-oxo-ethyl)cyclopent-3-en-1-yl]boranylcyclopent-2-en-1-yl]acetate CAS Name: 2-[5-[bis[2-(2-methoxy-2-oxoethyl)-1-cyclopent-3-enyl]boranyl]-1-cyclopent-2-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-bis[2-(2-methoxy-2-oxoethyl)cyclopent-3-en-1-yl]boranylcyclopent-2-en-1-yl]acetate Traditional Name: 2-[5-bis[2-(2-keto-2-methoxy-ethyl)cyclopent-3-en-1-yl]boranylcyclopent-2-en-1-yl]acetic acid methyl ester Formula: C24H33BO6 MolecularWeight: 428.32622

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Descriptors Computed from Structure

Canonical SMILES:

B(C1CC=CC1CC(=O)OC)(C2CC=CC2CC(=O)OC)C3CC=CC3CC(=O)OC

Isomeric SMILES

B(C1CC=CC1CC(=O)OC)(C2CC=CC2CC(=O)OC)C3CC=CC3CC(=O)OC

InChI

InChI=1S/C24H33BO6/c1-29-22(26)13-16-7-4-10-19(16)25(20-11-5-8-17(20)14-23(27)30-2)21-12-6-9-18(21)15-24(28)31-3/h4-9,16-21H,10-15H2,1-3H3