(E)-3-(4-oxidanyl-3-prop-2-enyl-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-oxidanyl-3-prop-2-enyl-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-allyl-4-hydroxy-phenyl)prop-2-enoic acid CAS Name: (E)-3-(4-hydroxy-3-prop-2-enylphenyl)-2-propenoic acid IUPAC Name: (E)-3-(4-hydroxy-3-prop-2-enylphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-allyl-4-hydroxy-phenyl)acrylic acid Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)C=CC(=O)O)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)/C=C/C(=O)O)O

InChI

InChI=1S/C12H12O3/c1-2-3-10-8-9(4-6-11(10)13)5-7-12(14)15/h2,4-8,13H,1,3H2,(H,14,15)/b7-5+