2-[4-(3-phenylpropoxy)phenyl]ethanoate

Systemtic Name: 2-[4-(3-phenylpropoxy)phenyl]ethanoate Openeye Name: 2-[4-(3-phenylpropoxy)phenyl]acetate CAS Name: 2-[4-(3-phenylpropoxy)phenyl]acetate IUPAC Name: 2-[4-(3-phenylpropoxy)phenyl]acetate Traditional Name: 2-[4-(3-phenylpropoxy)phenyl]acetate Formula: C17H17O3- MolecularWeight: 269.31508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C17H18O3/c18-17(19)13-15-8-10-16(11-9-15)20-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12-13H2,(H,18,19)/p-1