(E)-3-(4-prop-2-enoylphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-prop-2-enoylphenyl)prop-2-enoic acid Openeye Name: (E)-3-(4-prop-2-enoylphenyl)prop-2-enoic acid CAS Name: (E)-3-[4-(1-oxoprop-2-enyl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-(4-prop-2-enoylphenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-acryloylphenyl)acrylic acid Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O3/c1-2-11(13)10-6-3-9(4-7-10)5-8-12(14)15/h2-8H,1H2,(H,14,15)/b8-5+