bis(phenylmethyl) 2-but-3-enyl-2-[(1S)-3-oxidanylidenecyclopentyl]propanedioate

Systemtic Name: bis(phenylmethyl) 2-but-3-enyl-2-[(1S)-3-oxidanylidenecyclopentyl]propanedioate Openeye Name: dibenzyl 2-but-3-enyl-2-[(1S)-3-oxocyclopentyl]propanedioate CAS Name: 2-but-3-enyl-2-[(1S)-3-oxocyclopentyl]propanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-but-3-enyl-2-[(1S)-3-oxocyclopentyl]propanedioate Traditional Name: 2-but-3-enyl-2-[(1S)-3-ketocyclopentyl]malonic acid dibenzyl ester Formula: C26H28O5 MolecularWeight: 420.49752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1CCC(=O)C1)(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=CCCC([C@H]1CCC(=O)C1)(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28O5/c1-2-3-16-26(22-14-15-23(27)17-22,24(28)30-18-20-10-6-4-7-11-20)25(29)31-19-21-12-8-5-9-13-21/h2,4-13,22H,1,3,14-19H2/t22-/m0/s1