(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl) ethanoate

Systemtic Name: (2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl) ethanoate Openeye Name: (2,2,5,7,8-pentamethylchroman-6-yl) acetate CAS Name: acetic acid (2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-yl) ester IUPAC Name: (2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl) acetate Traditional Name: acetic acid (2,2,5,7,8-pentamethylchroman-6-yl) ester Formula: C16H22O3 MolecularWeight: 263.336735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)[13CH3])CCC(O2)(C)C

InChI

InChI=1S/C16H22O3/c1-9-10(2)15-13(7-8-16(5,6)19-15)11(3)14(9)18-12(4)17/h7-8H2,1-6H3/i3+1