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

Systemtic Name: [(E)-3-(4-methoxyphenyl)prop-2-enyl] (Z)-2-methyl-4-(3-methylbutanoyloxy)but-2-enoate Openeye Name: [(E)-3-(4-methoxyphenyl)allyl] (Z)-2-methyl-4-(3-methylbutanoyloxy)but-2-enoate CAS Name: (Z)-2-methyl-4-(3-methyl-1-oxobutoxy)-2-butenoic acid [(E)-3-(4-methoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-methoxyphenyl)prop-2-enyl] (Z)-2-methyl-4-(3-methylbutanoyloxy)but-2-enoate Traditional Name: (Z)-4-isovaleryloxy-2-methyl-but-2-enoic acid [(E)-3-(4-methoxyphenyl)allyl] ester Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O5/c1-15(2)14-19(21)24-13-11-16(3)20(22)25-12-5-6-17-7-9-18(23-4)10-8-17/h5-11,15H,12-14H2,1-4H3/b6-5+,16-11-