1-(2,4,6-trimethylphenyl)prop-2-enyl 3-methylbut-2-enoate

Systemtic Name: 1-(2,4,6-trimethylphenyl)prop-2-enyl 3-methylbut-2-enoate Openeye Name: 1-(2,4,6-trimethylphenyl)allyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid 1-(2,4,6-trimethylphenyl)prop-2-enyl ester IUPAC Name: 1-(2,4,6-trimethylphenyl)prop-2-enyl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid 1-mesitylallyl ester Formula: C17H22O2 MolecularWeight: 258.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O2/c1-7-15(19-16(18)8-11(2)3)17-13(5)9-12(4)10-14(17)6/h7-10,15H,1H2,2-6H3