[(2S,3R)-2-(3,4-dimethoxyphenyl)-7-methoxy-5-prop-2-enyl-2,3-dihydro-1-benzofuran-3-yl]methanol

Systemtic Name: [(2S,3R)-2-(3,4-dimethoxyphenyl)-7-methoxy-5-prop-2-enyl-2,3-dihydro-1-benzofuran-3-yl]methanol Openeye Name: [(2S,3R)-5-allyl-2-(3,4-dimethoxyphenyl)-7-methoxy-2,3-dihydrobenzofuran-3-yl]methanol CAS Name: [(2S,3R)-2-(3,4-dimethoxyphenyl)-7-methoxy-5-prop-2-enyl-2,3-dihydrobenzofuran-3-yl]methanol IUPAC Name: [(2S,3R)-2-(3,4-dimethoxyphenyl)-7-methoxy-5-prop-2-enyl-2,3-dihydro-1-benzofuran-3-yl]methanol Traditional Name: [(2S,3R)-5-allyl-2-(3,4-dimethoxyphenyl)-7-methoxy-coumaran-3-yl]methanol Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C3=CC(=CC(=C3O2)OC)CC=C)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2[C@H](C3=CC(=CC(=C3O2)OC)CC=C)CO)OC

InChI

InChI=1S/C21H24O5/c1-5-6-13-9-15-16(12-22)20(26-21(15)19(10-13)25-4)14-7-8-17(23-2)18(11-14)24-3/h5,7-11,16,20,22H,1,6,12H2,2-4H3/t16-,20+/m0/s1