dimethyl (1R,4S)-1,4-bis(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate

Systemtic Name: dimethyl (1R,4S)-1,4-bis(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate Openeye Name: dimethyl (1R,4S)-1,4-bis(benzyloxymethyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate CAS Name: (1R,4S)-1,4-bis(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,4S)-1,4-bis(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate Traditional Name: (1R,4S)-1,4-bis(benzoxymethyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylic acid dimethyl ester Formula: C26H26O7 MolecularWeight: 450.48044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2(C=CC1(O2)COCC3=CC=CC=C3)COCC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)C1=C([C@]2(C=C[C@@]1(O2)COCC3=CC=CC=C3)COCC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C26H26O7/c1-29-23(27)21-22(24(28)30-2)26(18-32-16-20-11-7-4-8-12-20)14-13-25(21,33-26)17-31-15-19-9-5-3-6-10-19/h3-14H,15-18H2,1-2H3/t25-,26+