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

Systemtic Name: (E)-3-(4-pentanoyloxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-(4-pentanoyloxyphenyl)prop-2-enoic acid CAS Name: (E)-3-[4-(1-oxopentoxy)phenyl]-2-propenoic acid IUPAC Name: (E)-3-(4-pentanoyloxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-valeryloxyphenyl)acrylic acid Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O4/c1-2-3-4-14(17)18-12-8-5-11(6-9-12)7-10-13(15)16/h5-10H,2-4H2,1H3,(H,15,16)/b10-7+