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

Systemtic Name: (2,2,7,8-tetramethyl-3,4-dihydrochromen-6-yl) ethanoate Openeye Name: (2,2,7,8-tetramethylchroman-6-yl) acetate CAS Name: acetic acid (2,2,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl) ester IUPAC Name: (2,2,7,8-tetramethyl-3,4-dihydrochromen-6-yl) acetate Traditional Name: acetic acid (2,2,7,8-tetramethylchroman-6-yl) ester Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCC(OC2=C1C)(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C=C2CCC(OC2=C1C)(C)C)OC(=O)C

InChI

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