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

Systemtic Name: (E)-3-[4-(2,3,6-trimethylphenoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(2,3,6-trimethylphenoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2,3,6-trimethylphenoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(2,3,6-trimethylphenoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2,3,6-trimethylphenoxy)phenyl]acrylate Formula: C18H17O3- MolecularWeight: 281.32578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-12-4-5-13(2)18(14(12)3)21-16-9-6-15(7-10-16)8-11-17(19)20/h4-11H,1-3H3,(H,19,20)/p-1/b11-8+