methyl (E)-3-[4-(3-methylbut-2-enoxy)-2,2-diphenyl-1,3-benzodioxol-5-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-(3-methylbut-2-enoxy)-2,2-diphenyl-1,3-benzodioxol-5-yl]prop-2-enoate Openeye Name: methyl (E)-3-[4-(3-methylbut-2-enoxy)-2,2-diphenyl-1,3-benzodioxol-5-yl]prop-2-enoate CAS Name: (E)-3-[4-(3-methylbut-2-enoxy)-2,2-diphenyl-1,3-benzodioxol-5-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(3-methylbut-2-enoxy)-2,2-diphenyl-1,3-benzodioxol-5-yl]prop-2-enoate Traditional Name: (E)-3-[4-(3-methylbut-2-enoxy)-2,2-diphenyl-1,3-benzodioxol-5-yl]acrylic acid methyl ester Formula: C28H26O5 MolecularWeight: 442.50304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=CC2=C1OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=O)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=CC2=C1OC(O2)(C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C(=O)OC)C

InChI

InChI=1S/C28H26O5/c1-20(2)18-19-31-26-21(15-17-25(29)30-3)14-16-24-27(26)33-28(32-24,22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-18H,19H2,1-3H3/b17-15+