3-[(2R,3R)-3-(hydroxymethyl)-7-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-2,3-dihydro-1-benzofuran-5-yl]propan-1-ol

Systemtic Name: 3-[(2R,3R)-3-(hydroxymethyl)-7-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-2,3-dihydro-1-benzofuran-5-yl]propan-1-ol Openeye Name: 3-[(2R,3R)-2-(4-benzyloxy-3-methoxy-phenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydrobenzofuran-5-yl]propan-1-ol CAS Name: 3-[(2R,3R)-3-(hydroxymethyl)-7-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-2,3-dihydrobenzofuran-5-yl]-1-propanol IUPAC Name: 3-[(2R,3R)-3-(hydroxymethyl)-7-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]propan-1-ol Traditional Name: 3-[(2R,3R)-2-(4-benzoxy-3-methoxy-phenyl)-7-methoxy-3-methylol-coumaran-5-yl]propan-1-ol Formula: C27H30O6 MolecularWeight: 450.5235

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C3=CC(=CC(=C3O2)OC)CCCO)CO)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2[C@H](C3=CC(=CC(=C3O2)OC)CCCO)CO)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30O6/c1-30-24-15-20(10-11-23(24)32-17-18-7-4-3-5-8-18)26-22(16-29)21-13-19(9-6-12-28)14-25(31-2)27(21)33-26/h3-5,7-8,10-11,13-15,22,26,28-29H,6,9,12,16-17H2,1-2H3/t22-,26-/m0/s1