[(E)-3-(4-methoxyphenyl)prop-2-enyl] (Z)-2-(3-methylbut-2-enoyloxymethyl)but-2-enoate

Systemtic Name: [(E)-3-(4-methoxyphenyl)prop-2-enyl] (Z)-2-(3-methylbut-2-enoyloxymethyl)but-2-enoate Openeye Name: [(E)-3-(4-methoxyphenyl)allyl] (Z)-2-(3-methylbut-2-enoyloxymethyl)but-2-enoate CAS Name: (Z)-2-[(3-methyl-1-oxobut-2-enoxy)methyl]-2-butenoic acid [(E)-3-(4-methoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-methoxyphenyl)prop-2-enyl] (Z)-2-(3-methylbut-2-enoyloxymethyl)but-2-enoate Traditional Name: (Z)-2-(3-methylbut-2-enoyloxymethyl)but-2-enoic acid [(E)-3-(4-methoxyphenyl)allyl] ester Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(COC(=O)C=C(C)C)C(=O)OCC=CC1=CC=C(C=C1)OC

Isomeric SMILES

C/C=C(/COC(=O)C=C(C)C)\C(=O)OC/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C20H24O5/c1-5-17(14-25-19(21)13-15(2)3)20(22)24-12-6-7-16-8-10-18(23-4)11-9-16/h5-11,13H,12,14H2,1-4H3/b7-6+,17-5-