2,3-dihydro-1,4-benzodioxin-6-yl (E)-3-(4-tert-butylphenyl)prop-2-enoate

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl (E)-3-(4-tert-butylphenyl)prop-2-enoate Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl (E)-3-(4-tert-butylphenyl)prop-2-enoate CAS Name: (E)-3-(4-tert-butylphenyl)-2-propenoic acid 2,3-dihydro-1,4-benzodioxin-6-yl ester IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl (E)-3-(4-tert-butylphenyl)prop-2-enoate Traditional Name: (E)-3-(4-tert-butylphenyl)acrylic acid 2,3-dihydro-1,4-benzodioxin-6-yl ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H22O4/c1-21(2,3)16-7-4-15(5-8-16)6-11-20(22)25-17-9-10-18-19(14-17)24-13-12-23-18/h4-11,14H,12-13H2,1-3H3/b11-6+