2-[4-[(E)-3-(4-hexoxyphenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(4-hexoxyphenyl)prop-2-enoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(4-hexoxyphenyl)prop-2-enoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-3-(4-hexoxyphenyl)-1-oxoprop-2-enyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(4-hexoxyphenyl)prop-2-enoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-3-(4-hexoxyphenyl)acryloyl]-2-methoxy-phenoxy]acetate Formula: C24H27O6- MolecularWeight: 411.46758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C24H28O6/c1-3-4-5-6-15-29-20-11-7-18(8-12-20)9-13-21(25)19-10-14-22(23(16-19)28-2)30-17-24(26)27/h7-14,16H,3-6,15,17H2,1-2H3,(H,26,27)/p-1/b13-9+