(2S,3R)-2-(3,4-dimethoxyphenyl)-3a-ethoxy-3-methyl-5-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one

Systemtic Name: (2S,3R)-2-(3,4-dimethoxyphenyl)-3a-ethoxy-3-methyl-5-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one Openeye Name: (2S,3R)-5-allyl-2-(3,4-dimethoxyphenyl)-3a-ethoxy-3-methyl-2,3-dihydrobenzofuran-6-one CAS Name: (2S,3R)-2-(3,4-dimethoxyphenyl)-3a-ethoxy-3-methyl-5-prop-2-enyl-2,3-dihydrobenzofuran-6-one IUPAC Name: (2S,3R)-2-(3,4-dimethoxyphenyl)-3a-ethoxy-3-methyl-5-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one Traditional Name: (2S,3R)-5-allyl-2-(3,4-dimethoxyphenyl)-3a-ethoxy-3-methyl-2,3-dihydrobenzofuran-6-one Formula: C22H26O5 MolecularWeight: 370.43884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC12C=C(C(=O)C=C1OC(C2C)C3=CC(=C(C=C3)OC)OC)CC=C

Isomeric SMILES

CCOC12C=C(C(=O)C=C1O[C@@H]([C@H]2C)C3=CC(=C(C=C3)OC)OC)CC=C

InChI

InChI=1S/C22H26O5/c1-6-8-16-13-22(26-7-2)14(3)21(27-20(22)12-17(16)23)15-9-10-18(24-4)19(11-15)25-5/h6,9-14,21H,1,7-8H2,2-5H3/t14-,21+,22?/m1/s1