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

Systemtic Name: (2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl) ethanoate Openeye Name: (2,5,7,8-tetramethylchroman-2-yl) acetate CAS Name: acetic acid (2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl) ester IUPAC Name: (2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl) acetate Traditional Name: acetic acid (2,5,7,8-tetramethylchroman-2-yl) ester Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(O2)(C)OC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CCC(O2)(C)OC(=O)C)C)C

InChI

InChI=1S/C15H20O3/c1-9-8-10(2)13-6-7-15(5,17-12(4)16)18-14(13)11(9)3/h8H,6-7H2,1-5H3