ethyl (E)-3-[3-[2-(oxan-2-yloxy)propan-2-yl]-3-oxidanyl-2H-1,4-benzodioxin-6-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-[2-(oxan-2-yloxy)propan-2-yl]-3-oxidanyl-2H-1,4-benzodioxin-6-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-hydroxy-3-(1-methyl-1-tetrahydropyran-2-yloxy-ethyl)-2H-1,4-benzodioxin-6-yl]prop-2-enoate CAS Name: (E)-3-[3-hydroxy-3-[2-(2-oxanyloxy)propan-2-yl]-2H-1,4-benzodioxin-6-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-hydroxy-3-[2-(oxan-2-yloxy)propan-2-yl]-2H-1,4-benzodioxin-6-yl]prop-2-enoate Traditional Name: (E)-3-[3-hydroxy-3-(1-methyl-1-tetrahydropyran-2-yloxy-ethyl)-2H-1,4-benzodioxin-6-yl]acrylic acid ethyl ester Formula: C21H28O7 MolecularWeight: 392.44282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC2=C(C=C1)OCC(O2)(C(C)(C)OC3CCCCO3)O

Isomeric SMILES

CCOC(=O)/C=C/C1=CC2=C(C=C1)OCC(O2)(C(C)(C)OC3CCCCO3)O

InChI

InChI=1S/C21H28O7/c1-4-24-18(22)11-9-15-8-10-16-17(13-15)27-21(23,14-26-16)20(2,3)28-19-7-5-6-12-25-19/h8-11,13,19,23H,4-7,12,14H2,1-3H3/b11-9+