3-[(4-propoxyphenoxy)methyl]benzoate

Systemtic Name: 3-[(4-propoxyphenoxy)methyl]benzoate Openeye Name: 3-[(4-propoxyphenoxy)methyl]benzoate CAS Name: 3-[(4-propoxyphenoxy)methyl]benzoate IUPAC Name: 3-[(4-propoxyphenoxy)methyl]benzoate Traditional Name: 3-[(4-propoxyphenoxy)methyl]benzoate Formula: C17H17O4- MolecularWeight: 285.31448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C17H18O4/c1-2-10-20-15-6-8-16(9-7-15)21-12-13-4-3-5-14(11-13)17(18)19/h3-9,11H,2,10,12H2,1H3,(H,18,19)/p-1