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

Systemtic Name: (E)-2-methyl-3-[4-(4-methylphenoxy)phenyl]prop-2-enoate Openeye Name: (E)-2-methyl-3-[4-(4-methylphenoxy)phenyl]prop-2-enoate CAS Name: (E)-2-methyl-3-[4-(4-methylphenoxy)phenyl]-2-propenoate IUPAC Name: (E)-2-methyl-3-[4-(4-methylphenoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-methyl-3-[4-(4-methylphenoxy)phenyl]acrylate Formula: C17H15O3- MolecularWeight: 267.2992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)C=C(C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C(\C)/C(=O)[O-]

InChI

InChI=1S/C17H16O3/c1-12-3-7-15(8-4-12)20-16-9-5-14(6-10-16)11-13(2)17(18)19/h3-11H,1-2H3,(H,18,19)/p-1/b13-11+