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

Systemtic Name: (E)-3-[3-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(3-methoxyphenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-(3-m-anisyloxyphenyl)acrylate Formula: C17H15O4- MolecularWeight: 283.2986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC(=C2)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H16O4/c1-20-15-6-3-5-14(11-15)12-21-16-7-2-4-13(10-16)8-9-17(18)19/h2-11H,12H2,1H3,(H,18,19)/p-1/b9-8+