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

Systemtic Name: (E)-3-[3-methoxy-4-(3-phenylpropoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-methoxy-4-(3-phenylpropoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(3-phenylpropoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-methoxy-4-(3-phenylpropoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-methoxy-4-(3-phenylpropoxy)phenyl]acrylate Formula: C19H19O4- MolecularWeight: 311.35176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c1-22-18-14-16(10-12-19(20)21)9-11-17(18)23-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,20,21)/p-1/b12-10+