(3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]oxolan-2-one

Systemtic Name: (3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]oxolan-2-one Openeye Name: (3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]tetrahydrofuran-2-one CAS Name: (3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]-2-oxolanone IUPAC Name: (3R,4S)-3,4-bis[(3,4-dimethoxyphenyl)methyl]oxolan-2-one Traditional Name: (3R,4S)-3,4-diveratryltetrahydrofuran-2-one Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26O6/c1-24-18-7-5-14(11-20(18)26-3)9-16-13-28-22(23)17(16)10-15-6-8-19(25-2)21(12-15)27-4/h5-8,11-12,16-17H,9-10,13H2,1-4H3/t16-,17-/m1/s1