(E)-2-methyl-3-[4-(2,3,6-trimethylphenoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-2-methyl-3-[4-(2,3,6-trimethylphenoxy)phenyl]prop-2-enoate Openeye Name: (E)-2-methyl-3-[4-(2,3,6-trimethylphenoxy)phenyl]prop-2-enoate CAS Name: (E)-2-methyl-3-[4-(2,3,6-trimethylphenoxy)phenyl]-2-propenoate IUPAC Name: (E)-2-methyl-3-[4-(2,3,6-trimethylphenoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-methyl-3-[4-(2,3,6-trimethylphenoxy)phenyl]acrylate Formula: C19H19O3- MolecularWeight: 295.35236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-12-5-6-13(2)18(15(12)4)22-17-9-7-16(8-10-17)11-14(3)19(20)21/h5-11H,1-4H3,(H,20,21)/p-1/b14-11+