ethyl (E)-3-[(1R)-1-(2,4,6-trimethylphenyl)ethoxy]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(1R)-1-(2,4,6-trimethylphenyl)ethoxy]prop-2-enoate Openeye Name: ethyl (E)-3-[(1R)-1-(2,4,6-trimethylphenyl)ethoxy]prop-2-enoate CAS Name: (E)-3-[(1R)-1-(2,4,6-trimethylphenyl)ethoxy]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(1R)-1-(2,4,6-trimethylphenyl)ethoxy]prop-2-enoate Traditional Name: (E)-3-[(1R)-1-mesitylethoxy]acrylic acid ethyl ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=COC(C)C1=C(C=C(C=C1C)C)C

Isomeric SMILES

CCOC(=O)/C=C/O[C@H](C)C1=C(C=C(C=C1C)C)C

InChI

InChI=1S/C16H22O3/c1-6-18-15(17)7-8-19-14(5)16-12(3)9-11(2)10-13(16)4/h7-10,14H,6H2,1-5H3/b8-7+/t14-/m1/s1