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

Systemtic Name: 4-[(2S,3R)-3-(hydroxymethyl)-7-methoxy-5-prop-2-enyl-2,3-dihydro-1-benzofuran-2-yl]-2-methoxy-phenol Openeye Name: 4-[(2S,3R)-5-allyl-3-(hydroxymethyl)-7-methoxy-2,3-dihydrobenzofuran-2-yl]-2-methoxy-phenol CAS Name: 4-[(2S,3R)-3-(hydroxymethyl)-7-methoxy-5-prop-2-enyl-2,3-dihydrobenzofuran-2-yl]-2-methoxyphenol IUPAC Name: 4-[(2S,3R)-3-(hydroxymethyl)-7-methoxy-5-prop-2-enyl-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol Traditional Name: 4-[(2S,3R)-5-allyl-7-methoxy-3-methylol-coumaran-2-yl]-2-methoxy-phenol Formula: C20H22O5 MolecularWeight: 342.38568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-4-5-12-8-14-15(11-21)19(25-20(14)18(9-12)24-3)13-6-7-16(22)17(10-13)23-2/h4,6-10,15,19,21-22H,1,5,11H2,2-3H3/t15-,19+/m0/s1