ethyl (E)-3-[3-(3-methylbut-2-enoxy)-3-propan-2-yl-2H-1,4-benzodioxin-6-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-(3-methylbut-2-enoxy)-3-propan-2-yl-2H-1,4-benzodioxin-6-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-isopropyl-3-(3-methylbut-2-enoxy)-2H-1,4-benzodioxin-6-yl]prop-2-enoate CAS Name: (E)-3-[3-(3-methylbut-2-enoxy)-3-propan-2-yl-2H-1,4-benzodioxin-6-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-(3-methylbut-2-enoxy)-3-propan-2-yl-2H-1,4-benzodioxin-6-yl]prop-2-enoate Traditional Name: (E)-3-[3-isopropyl-3-(3-methylbut-2-enoxy)-2H-1,4-benzodioxin-6-yl]acrylic acid ethyl ester Formula: C21H28O5 MolecularWeight: 360.44402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O5/c1-6-23-20(22)10-8-17-7-9-18-19(13-17)26-21(14-24-18,16(4)5)25-12-11-15(2)3/h7-11,13,16H,6,12,14H2,1-5H3/b10-8+