(2R)-2-[4-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]phenoxy]propanoate

Systemtic Name: (2R)-2-[4-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]phenoxy]propanoate Openeye Name: (2R)-2-[4-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]phenoxy]propanoate CAS Name: (2R)-2-[4-[(E)-1-oxo-3-(4-propoxyphenyl)prop-2-enyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-[(E)-3-(4-propoxyphenyl)prop-2-enoyl]phenoxy]propanoate Traditional Name: (2R)-2-[4-[(E)-3-(4-propoxyphenyl)acryloyl]phenoxy]propionate Formula: C21H21O5- MolecularWeight: 353.38844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(C)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)O[C@H](C)C(=O)[O-]

InChI

InChI=1S/C21H22O5/c1-3-14-25-18-9-4-16(5-10-18)6-13-20(22)17-7-11-19(12-8-17)26-15(2)21(23)24/h4-13,15H,3,14H2,1-2H3,(H,23,24)/p-1/b13-6+/t15-/m1/s1