(2R)-2-[4-[(E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoyl]phenoxy]propanoate

Systemtic Name: (2R)-2-[4-[(E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoyl]phenoxy]propanoate Openeye Name: (2R)-2-[4-[(E)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enoyl]phenoxy]propanoate CAS Name: (2R)-2-[4-[(E)-3-(4-methoxy-3-propoxyphenyl)-1-oxoprop-2-enyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-[(E)-3-(4-methoxy-3-propoxyphenyl)prop-2-enoyl]phenoxy]propanoate Traditional Name: (2R)-2-[4-[(E)-3-(4-methoxy-3-propoxy-phenyl)acryloyl]phenoxy]propionate Formula: C22H23O6- MolecularWeight: 383.41442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O6/c1-4-13-27-21-14-16(6-12-20(21)26-3)5-11-19(23)17-7-9-18(10-8-17)28-15(2)22(24)25/h5-12,14-15H,4,13H2,1-3H3,(H,24,25)/p-1/b11-5+/t15-/m1/s1