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

Systemtic Name: 4-[[(3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]oxolan-3-yl]methyl]-2-methoxy-phenol Openeye Name: 4-[[(3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]tetrahydrofuran-3-yl]methyl]-2-methoxy-phenol CAS Name: 4-[[(3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-oxolanyl]methyl]-2-methoxyphenol IUPAC Name: 4-[[(3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]oxolan-3-yl]methyl]-2-methoxyphenol Traditional Name: 2-methoxy-4-[[(3R,4R)-4-veratryltetrahydrofuran-3-yl]methyl]phenol Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2COCC2CC3=CC(=C(C=C3)O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26O5/c1-23-19-7-5-15(11-21(19)25-3)9-17-13-26-12-16(17)8-14-4-6-18(22)20(10-14)24-2/h4-7,10-11,16-17,22H,8-9,12-13H2,1-3H3/t16-,17-/m0/s1