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3-(4-pentoxyphenyl)prop-2-enoate

3-(4-pentoxyphenyl)prop-2-enoate

Systemtic Name:3-(4-pentoxyphenyl)prop-2-enoate
Openeye Name:3-(4-pentoxyphenyl)prop-2-enoate
CAS Name:3-(4-pentoxyphenyl)-2-propenoate
IUPAC Name:3-(4-pentoxyphenyl)prop-2-enoate
Traditional Name:3-(4-amoxyphenyl)acrylate
Formula: C14H17O3-
MolecularWeight: 233.28298
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=CC(=O)[O-]


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C=CC(=O)[O-]


InChI

InChI=1S/C14H18O3/c1-2-3-4-11-17-13-8-5-12(6-9-13)7-10-14(15)16/h5-10H,2-4,11H2,1H3,(H,15,16)/p-1


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