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

Systemtic Name: (E)-3-(3-ethyl-4-oxidanyl-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-ethyl-4-hydroxy-phenyl)prop-2-enoic acid CAS Name: (E)-3-(3-ethyl-4-hydroxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-ethyl-4-hydroxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-ethyl-4-hydroxy-phenyl)acrylic acid Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-2-9-7-8(3-5-10(9)12)4-6-11(13)14/h3-7,12H,2H2,1H3,(H,13,14)/b6-4+