3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate

Systemtic Name: 3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate Openeye Name: 3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoate CAS Name: 3-(3-methoxy-4-pentoxyphenyl)-2-propenoate IUPAC Name: 3-(3-methoxy-4-pentoxyphenyl)prop-2-enoate Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)acrylate Formula: C15H19O4- MolecularWeight: 263.30896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)[O-])OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)[O-])OC

InChI

InChI=1S/C15H20O4/c1-3-4-5-10-19-13-8-6-12(7-9-15(16)17)11-14(13)18-2/h6-9,11H,3-5,10H2,1-2H3,(H,16,17)/p-1