bis(phenylmethyl) (3aS)-1-oxidanylidene-3,3a,5,6-tetrahydro-2H-indene-4,4-dicarboxylate

Systemtic Name: bis(phenylmethyl) (3aS)-1-oxidanylidene-3,3a,5,6-tetrahydro-2H-indene-4,4-dicarboxylate Openeye Name: dibenzyl (3aS)-1-oxo-3,3a,5,6-tetrahydro-2H-indene-4,4-dicarboxylate CAS Name: (3aS)-1-oxo-3,3a,5,6-tetrahydro-2H-indene-4,4-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (3aS)-1-oxo-3,3a,5,6-tetrahydro-2H-indene-4,4-dicarboxylate Traditional Name: (3aS)-1-keto-3,3a,5,6-tetrahydro-2H-indene-4,4-dicarboxylic acid dibenzyl ester Formula: C25H24O5 MolecularWeight: 404.45506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CCC(=O)C2=C1)(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC([C@H]2CCC(=O)C2=C1)(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24O5/c26-22-14-13-21-20(22)12-7-15-25(21,23(27)29-16-18-8-3-1-4-9-18)24(28)30-17-19-10-5-2-6-11-19/h1-6,8-12,21H,7,13-17H2/t21-/m0/s1