(2,3,5,7,8-pentamethyl-3,4-dihydro-2H-chromen-6-yl) ethanoate

Systemtic Name: (2,3,5,7,8-pentamethyl-3,4-dihydro-2H-chromen-6-yl) ethanoate Openeye Name: (2,3,5,7,8-pentamethylchroman-6-yl) acetate CAS Name: acetic acid (2,3,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-yl) ester IUPAC Name: (2,3,5,7,8-pentamethyl-3,4-dihydro-2H-chromen-6-yl) acetate Traditional Name: acetic acid (2,3,5,7,8-pentamethylchroman-6-yl) ester Formula: C16H22O3 MolecularWeight: 262.34408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=C(C(=C2OC1C)C)C)OC(=O)C)C

Isomeric SMILES

CC1CC2=C(C(=C(C(=C2OC1C)C)C)OC(=O)C)C

InChI

InChI=1S/C16H22O3/c1-8-7-14-11(4)15(19-13(6)17)9(2)10(3)16(14)18-12(8)5/h8,12H,7H2,1-6H3