methyl (2R,3R)-7-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-5-(3-phenylmethoxyprop-1-ynyl)-2,3-dihydro-1-benzofuran-3-carboxylate

Systemtic Name: methyl (2R,3R)-7-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-5-(3-phenylmethoxyprop-1-ynyl)-2,3-dihydro-1-benzofuran-3-carboxylate Openeye Name: methyl (2R,3R)-2-(4-benzyloxy-3-methoxy-phenyl)-5-(3-benzyloxyprop-1-ynyl)-7-methoxy-2,3-dihydrobenzofuran-3-carboxylate CAS Name: (2R,3R)-7-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-5-(3-phenylmethoxyprop-1-ynyl)-2,3-dihydrobenzofuran-3-carboxylic acid methyl ester IUPAC Name: methyl (2R,3R)-7-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-5-(3-phenylmethoxyprop-1-ynyl)-2,3-dihydro-1-benzofuran-3-carboxylate Traditional Name: (2R,3R)-2-(4-benzoxy-3-methoxy-phenyl)-5-(3-benzoxyprop-1-ynyl)-7-methoxy-coumaran-3-carboxylic acid methyl ester Formula: C35H32O7 MolecularWeight: 564.62438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OC(C2C(=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C#CCOCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC2=C1O[C@H]([C@@H]2C(=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C#CCOCC5=CC=CC=C5

InChI

InChI=1S/C35H32O7/c1-37-30-21-27(16-17-29(30)41-23-25-13-8-5-9-14-25)33-32(35(36)39-3)28-19-26(20-31(38-2)34(28)42-33)15-10-18-40-22-24-11-6-4-7-12-24/h4-9,11-14,16-17,19-21,32-33H,18,22-23H2,1-3H3/t32-,33+/m1/s1