(3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]oxolane-2,5-dione

Systemtic Name: (3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]oxolane-2,5-dione Openeye Name: (3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]tetrahydrofuran-2,5-dione CAS Name: (3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]oxolane-2,5-dione IUPAC Name: (3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]oxolane-2,5-dione Traditional Name: (3R,4S)-3,4-diveratryltetrahydrofuran-2,5-quinone Formula: C22H24O7 MolecularWeight: 400.42176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C(C(=O)OC2=O)CC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@@H]2[C@@H](C(=O)OC2=O)CC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H24O7/c1-25-17-7-5-13(11-19(17)27-3)9-15-16(22(24)29-21(15)23)10-14-6-8-18(26-2)20(12-14)28-4/h5-8,11-12,15-16H,9-10H2,1-4H3/t15-,16+