2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanoate

Systemtic Name: 2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]ethanoate Openeye Name: 2-[3-ethoxy-4-(p-tolylmethoxy)phenyl]acetate CAS Name: 2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]acetate IUPAC Name: 2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]acetate Traditional Name: 2-[3-ethoxy-4-(4-methylbenzyl)oxy-phenyl]acetate Formula: C18H19O4- MolecularWeight: 299.34106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(=O)[O-])OCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(=O)[O-])OCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20O4/c1-3-21-17-10-15(11-18(19)20)8-9-16(17)22-12-14-6-4-13(2)5-7-14/h4-10H,3,11-12H2,1-2H3,(H,19,20)/p-1