(4R,5R)-1,5-bis(3,4-dimethoxyphenyl)-5-methoxy-4-oxidanyl-pentan-1-one

Systemtic Name: (4R,5R)-1,5-bis(3,4-dimethoxyphenyl)-5-methoxy-4-oxidanyl-pentan-1-one Openeye Name: (4R,5R)-1,5-bis(3,4-dimethoxyphenyl)-4-hydroxy-5-methoxy-pentan-1-one CAS Name: (4R,5R)-1,5-bis(3,4-dimethoxyphenyl)-4-hydroxy-5-methoxy-1-pentanone IUPAC Name: (4R,5R)-1,5-bis(3,4-dimethoxyphenyl)-4-hydroxy-5-methoxypentan-1-one Traditional Name: (4R,5R)-1,5-bis(3,4-dimethoxyphenyl)-4-hydroxy-5-methoxy-pentan-1-one Formula: C22H28O7 MolecularWeight: 404.45352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(CCC(=O)C2=CC(=C(C=C2)OC)OC)O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]([C@@H](CCC(=O)C2=CC(=C(C=C2)OC)OC)O)OC)OC

InChI

InChI=1S/C22H28O7/c1-25-18-10-6-14(12-20(18)27-3)16(23)8-9-17(24)22(29-5)15-7-11-19(26-2)21(13-15)28-4/h6-7,10-13,17,22,24H,8-9H2,1-5H3/t17-,22-/m1/s1