(4-methoxyphenyl) 2-[3-(2-hydroxyethyl)phenyl]ethanoate

Systemtic Name: (4-methoxyphenyl) 2-[3-(2-hydroxyethyl)phenyl]ethanoate Openeye Name: (4-methoxyphenyl) 2-[3-(2-hydroxyethyl)phenyl]acetate CAS Name: 2-[3-(2-hydroxyethyl)phenyl]acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-[3-(2-hydroxyethyl)phenyl]acetate Traditional Name: 2-[3-(2-hydroxyethyl)phenyl]acetic acid (4-methoxyphenyl) ester Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O4/c1-20-15-5-7-16(8-6-15)21-17(19)12-14-4-2-3-13(11-14)9-10-18/h2-8,11,18H,9-10,12H2,1H3