pentyl (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate

Systemtic Name: pentyl (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate Openeye Name: pentyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid pentyl ester IUPAC Name: pentyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dihydroxyphenyl)acrylic acid amyl ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C=CC1=CC(=C(C=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-2-3-4-9-18-14(17)8-6-11-5-7-12(15)13(16)10-11/h5-8,10,15-16H,2-4,9H2,1H3/b8-6+