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

Systemtic Name: 2-[3-methoxy-4-(3-phenylpropoxy)phenyl]ethanoate Openeye Name: 2-[3-methoxy-4-(3-phenylpropoxy)phenyl]acetate CAS Name: 2-[3-methoxy-4-(3-phenylpropoxy)phenyl]acetate IUPAC Name: 2-[3-methoxy-4-(3-phenylpropoxy)phenyl]acetate Traditional Name: 2-[3-methoxy-4-(3-phenylpropoxy)phenyl]acetate Formula: C18H19O4- MolecularWeight: 299.34106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)[O-])OCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)[O-])OCCCC2=CC=CC=C2

InChI

InChI=1S/C18H20O4/c1-21-17-12-15(13-18(19)20)9-10-16(17)22-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,19,20)/p-1