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

Systemtic Name: [(E)-3-(4-methoxyphenyl)prop-2-enyl] (Z)-2-methyl-4-[(Z)-2-methylbut-2-enoyl]oxy-but-2-enoate Openeye Name: [(E)-3-(4-methoxyphenyl)allyl] (Z)-2-methyl-4-[(Z)-2-methylbut-2-enoyl]oxy-but-2-enoate CAS Name: (Z)-2-methyl-4-[(Z)-2-methyl-1-oxobut-2-enoxy]-2-butenoic acid [(E)-3-(4-methoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-methoxyphenyl)prop-2-enyl] (Z)-2-methyl-4-[(Z)-2-methylbut-2-enoyl]oxybut-2-enoate Traditional Name: (Z)-2-methyl-4-[(Z)-2-methylbut-2-enoyl]oxy-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(C)C(=O)OCC=C(C)C(=O)OCC=CC1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

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