(4-prop-2-enylphenyl) (E)-2-methylbut-2-enoate

Systemtic Name: (4-prop-2-enylphenyl) (E)-2-methylbut-2-enoate Openeye Name: (4-allylphenyl) (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid (4-prop-2-enylphenyl) ester IUPAC Name: (4-prop-2-enylphenyl) (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid (4-allylphenyl) ester Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1=CC=C(C=C1)CC=C

Isomeric SMILES

C/C=C(\C)/C(=O)OC1=CC=C(C=C1)CC=C

InChI

InChI=1S/C14H16O2/c1-4-6-12-7-9-13(10-8-12)16-14(15)11(3)5-2/h4-5,7-10H,1,6H2,2-3H3/b11-5+