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2-[3-[(E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoyl]phenoxy]ethanoic acid

2-[3-[(E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoyl]phenoxy]ethanoic acid

Systemtic Name:2-[3-[(E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoyl]phenoxy]ethanoic acid
Openeye Name:2-[3-[(E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoyl]phenoxy]acetic acid
CAS Name:2-[3-[(E)-3-(4-methoxy-3-methylphenyl)-1-oxoprop-2-enyl]phenoxy]acetic acid
IUPAC Name:2-[3-[(E)-3-(4-methoxy-3-methylphenyl)prop-2-enoyl]phenoxy]acetic acid
Traditional Name:2-[3-[(E)-3-(4-methoxy-3-methyl-phenyl)acryloyl]phenoxy]acetic acid
Formula: C19H18O5
MolecularWeight: 326.34322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC(=O)C2=CC(=CC=C2)OCC(=O)O)OC


Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=CC=C2)OCC(=O)O)OC


InChI

InChI=1S/C19H18O5/c1-13-10-14(7-9-18(13)23-2)6-8-17(20)15-4-3-5-16(11-15)24-12-19(21)22/h3-11H,12H2,1-2H3,(H,21,22)/b8-6+


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