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

Systemtic Name: (E)-3-[3-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[2-(4-methylphenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[2-(4-methylphenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[2-(4-methylphenoxy)ethoxy]phenyl]acrylate Formula: C18H17O4- MolecularWeight: 297.32518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H18O4/c1-14-5-8-16(9-6-14)21-11-12-22-17-4-2-3-15(13-17)7-10-18(19)20/h2-10,13H,11-12H2,1H3,(H,19,20)/p-1/b10-7+