4-[(E,2R)-2-(hydroxymethyl)-4-(3-methoxy-4-oxidanyl-phenyl)but-3-enyl]-2-methoxy-phenol

Systemtic Name: 4-[(E,2R)-2-(hydroxymethyl)-4-(3-methoxy-4-oxidanyl-phenyl)but-3-enyl]-2-methoxy-phenol Openeye Name: 4-[(E,2R)-4-(4-hydroxy-3-methoxy-phenyl)-2-(hydroxymethyl)but-3-enyl]-2-methoxy-phenol CAS Name: 4-[(E,2R)-4-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)but-3-enyl]-2-methoxyphenol IUPAC Name: 4-[(E,2R)-4-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)but-3-enyl]-2-methoxyphenol Traditional Name: 4-[(E,2R)-4-(4-hydroxy-3-methoxy-phenyl)-2-methylol-but-3-enyl]-2-methoxy-phenol Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(CO)C=CC2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C[C@@H](CO)/C=C/C2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C19H22O5/c1-23-18-10-13(5-7-16(18)21)3-4-15(12-20)9-14-6-8-17(22)19(11-14)24-2/h3-8,10-11,15,20-22H,9,12H2,1-2H3/b4-3+/t15-/m0/s1