(2R)-2-[4-[(E)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enoyl]phenoxy]propanoate

Systemtic Name: (2R)-2-[4-[(E)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enoyl]phenoxy]propanoate Openeye Name: (2R)-2-[4-[(E)-3-(3-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enoyl]phenoxy]propanoate CAS Name: (2R)-2-[4-[(E)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)-1-oxoprop-2-enyl]phenoxy]propanoate IUPAC Name: (2R)-2-[4-[(E)-3-(3-ethoxy-4-prop-2-ynoxyphenyl)prop-2-enoyl]phenoxy]propanoate Traditional Name: (2R)-2-[4-[(E)-3-(3-ethoxy-4-propargyloxy-phenyl)acryloyl]phenoxy]propionate Formula: C23H21O6- MolecularWeight: 393.40924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)OC(C)C(=O)[O-])OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)O[C@H](C)C(=O)[O-])OCC#C

InChI

InChI=1S/C23H22O6/c1-4-14-28-21-13-7-17(15-22(21)27-5-2)6-12-20(24)18-8-10-19(11-9-18)29-16(3)23(25)26/h1,6-13,15-16H,5,14H2,2-3H3,(H,25,26)/p-1/b12-6+/t16-/m1/s1