[(E)-3-[3-methoxy-4-[(Z)-2-methylbut-2-enoyl]oxy-phenyl]prop-2-enyl] (Z)-2-methylbut-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O5/c1-6-14(3)19(21)24-12-8-9-16-10-11-17(18(13-16)23-5)25-20(22)15(4)7-2/h6-11,13H,12H2,1-5H3/b9-8+,14-6-,15-7-