(E)-3-[4-(3-phenylpropoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(3-phenylpropoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(3-phenylpropoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(3-phenylpropoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(3-phenylpropoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(3-phenylpropoxy)phenyl]acrylate Formula: C18H17O3- MolecularWeight: 281.32578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c19-18(20)13-10-16-8-11-17(12-9-16)21-14-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-13H,4,7,14H2,(H,19,20)/p-1/b13-10+