ethyl 3-[4-[(E)-3-(1,3-benzodioxol-4-yl)prop-2-enoxy]phenyl]-2-ethoxy-propanoate

Systemtic Name: ethyl 3-[4-[(E)-3-(1,3-benzodioxol-4-yl)prop-2-enoxy]phenyl]-2-ethoxy-propanoate Openeye Name: ethyl 3-[4-[(E)-3-(1,3-benzodioxol-4-yl)allyloxy]phenyl]-2-ethoxy-propanoate CAS Name: 3-[4-[(E)-3-(1,3-benzodioxol-4-yl)prop-2-enoxy]phenyl]-2-ethoxypropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[(E)-3-(1,3-benzodioxol-4-yl)prop-2-enoxy]phenyl]-2-ethoxypropanoate Traditional Name: 3-[4-[(E)-3-(1,3-benzodioxol-4-yl)allyloxy]phenyl]-2-ethoxy-propionic acid ethyl ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCC=CC2=C3C(=CC=C2)OCO3)C(=O)OCC

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OC/C=C/C2=C3C(=CC=C2)OCO3)C(=O)OCC

InChI

InChI=1S/C23H26O6/c1-3-25-21(23(24)26-4-2)15-17-10-12-19(13-11-17)27-14-6-8-18-7-5-9-20-22(18)29-16-28-20/h5-13,21H,3-4,14-16H2,1-2H3/b8-6+