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

Systemtic Name: (4-propoxyphenyl) 2-[3-(2-hydroxyethyl)phenyl]ethanoate Openeye Name: (4-propoxyphenyl) 2-[3-(2-hydroxyethyl)phenyl]acetate CAS Name: 2-[3-(2-hydroxyethyl)phenyl]acetic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 2-[3-(2-hydroxyethyl)phenyl]acetate Traditional Name: 2-[3-(2-hydroxyethyl)phenyl]acetic acid (4-propoxyphenyl) ester Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(=O)CC2=CC(=CC=C2)CCO

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(=O)CC2=CC(=CC=C2)CCO

InChI

InChI=1S/C19H22O4/c1-2-12-22-17-6-8-18(9-7-17)23-19(21)14-16-5-3-4-15(13-16)10-11-20/h3-9,13,20H,2,10-12,14H2,1H3