methyl (E)-3-[(2R,3R)-7-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(2R,3R)-7-methoxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(2R,3R)-2-(4-benzyloxy-3-methoxy-phenyl)-7-methoxy-3-methyl-2,3-dihydrobenzofuran-5-yl]prop-2-enoate CAS Name: (E)-3-[(2R,3R)-7-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-3-methyl-2,3-dihydrobenzofuran-5-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(2R,3R)-7-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-3-methyl-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoate Traditional Name: (E)-3-[(2R,3R)-2-(4-benzoxy-3-methoxy-phenyl)-7-methoxy-3-methyl-coumaran-5-yl]acrylic acid methyl ester Formula: C28H28O6 MolecularWeight: 460.51832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C1C=C(C=C2OC)C=CC(=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

C[C@H]1[C@@H](OC2=C1C=C(C=C2OC)/C=C/C(=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H28O6/c1-18-22-14-20(10-13-26(29)32-4)15-25(31-3)28(22)34-27(18)21-11-12-23(24(16-21)30-2)33-17-19-8-6-5-7-9-19/h5-16,18,27H,17H2,1-4H3/b13-10+/t18-,27-/m1/s1