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

Systemtic Name: (E)-3-[3-[(4-methoxyphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(4-methoxyphenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(4-methoxyphenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(4-methoxyphenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-(3-p-anisyloxyphenyl)acrylate Formula: C17H15O4- MolecularWeight: 283.2986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c1-20-15-8-5-14(6-9-15)12-21-16-4-2-3-13(11-16)7-10-17(18)19/h2-11H,12H2,1H3,(H,18,19)/p-1/b10-7+