4-[(1R,2R)-1-ethoxy-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-propan-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[(1R,2R)-1-ethoxy-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-propan-2-yl]-2-methoxy-phenol Openeye Name: 4-[(1R,2R)-2-ethoxy-2-(4-hydroxy-3-methoxy-phenyl)-1-(hydroxymethyl)ethyl]-2-methoxy-phenol CAS Name: 4-[(1R,2R)-1-ethoxy-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]-2-methoxyphenol IUPAC Name: 4-[(1R,2R)-1-ethoxy-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]-2-methoxyphenol Traditional Name: 4-[(1R,2R)-2-ethoxy-2-(4-hydroxy-3-methoxy-phenyl)-1-methylol-ethyl]-2-methoxy-phenol Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=C(C=C1)O)OC)C(CO)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CCO[C@@H](C1=CC(=C(C=C1)O)OC)[C@@H](CO)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C19H24O6/c1-4-25-19(13-6-8-16(22)18(10-13)24-3)14(11-20)12-5-7-15(21)17(9-12)23-2/h5-10,14,19-22H,4,11H2,1-3H3/t14-,19-/m0/s1