(5S)-5-(3,4-dimethoxyphenyl)-3-[(3-methoxy-4-propoxy-phenyl)methyl]oxan-2-one

Systemtic Name: (5S)-5-(3,4-dimethoxyphenyl)-3-[(3-methoxy-4-propoxy-phenyl)methyl]oxan-2-one Openeye Name: (5S)-5-(3,4-dimethoxyphenyl)-3-[(3-methoxy-4-propoxy-phenyl)methyl]tetrahydropyran-2-one CAS Name: (5S)-5-(3,4-dimethoxyphenyl)-3-[(3-methoxy-4-propoxyphenyl)methyl]-2-oxanone IUPAC Name: (5S)-5-(3,4-dimethoxyphenyl)-3-[(3-methoxy-4-propoxyphenyl)methyl]oxan-2-one Traditional Name: (5S)-5-(3,4-dimethoxyphenyl)-3-(3-methoxy-4-propoxy-benzyl)tetrahydropyran-2-one Formula: C24H30O6 MolecularWeight: 414.4914

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC2CC(COC2=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC2C[C@H](COC2=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H30O6/c1-5-10-29-21-8-6-16(12-22(21)27-3)11-18-13-19(15-30-24(18)25)17-7-9-20(26-2)23(14-17)28-4/h6-9,12,14,18-19H,5,10-11,13,15H2,1-4H3/t18?,19-/m1/s1