4-[[(3R,4R)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methyl]oxolan-3-yl]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[(3R,4R)-4-[(3,4-dimethoxyphenyl)-oxidanyl-methyl]oxolan-3-yl]methyl]-2-methoxy-phenol Openeye Name: 4-[[(3R,4R)-4-[(3,4-dimethoxyphenyl)-hydroxy-methyl]tetrahydrofuran-3-yl]methyl]-2-methoxy-phenol CAS Name: 4-[[(3R,4R)-4-[(3,4-dimethoxyphenyl)-hydroxymethyl]-3-oxolanyl]methyl]-2-methoxyphenol IUPAC Name: 4-[[(3R,4R)-4-[(3,4-dimethoxyphenyl)-hydroxymethyl]oxolan-3-yl]methyl]-2-methoxyphenol Traditional Name: 4-[[(3R,4R)-4-[(3,4-dimethoxyphenyl)-hydroxy-methyl]tetrahydrofuran-3-yl]methyl]-2-methoxy-phenol Formula: C21H26O6 MolecularWeight: 374.42754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2COCC2CC3=CC(=C(C=C3)O)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C([C@H]2COC[C@@H]2CC3=CC(=C(C=C3)O)OC)O)OC

InChI

InChI=1S/C21H26O6/c1-24-18-7-5-14(10-20(18)26-3)21(23)16-12-27-11-15(16)8-13-4-6-17(22)19(9-13)25-2/h4-7,9-10,15-16,21-23H,8,11-12H2,1-3H3/t15-,16-,21?/m0/s1