[4-[[4-(hydroxymethyl)-2-methoxy-phenoxy]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[4-(hydroxymethyl)-2-methoxy-phenoxy]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[[4-(hydroxymethyl)-2-methoxy-phenoxy]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[[4-(hydroxymethyl)-2-methoxyphenoxy]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[4-(hydroxymethyl)-2-methoxyphenoxy]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(2-methoxy-4-methylol-phenoxy)methyl]phenyl] ester Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)COC2=C(C=C(C=C2)CO)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)COC2=C(C=C(C=C2)CO)OC)OC

InChI

InChI=1S/C18H20O6/c1-12(20)24-16-7-5-14(9-18(16)22-3)11-23-15-6-4-13(10-19)8-17(15)21-2/h4-9,19H,10-11H2,1-3H3