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

Systemtic Name: (2-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-3-yl) ethanoate Openeye Name: (2-methoxy-2,5,7,8-tetramethyl-chroman-3-yl) acetate CAS Name: acetic acid (2-methoxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-3-yl) ester IUPAC Name: (2-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-3-yl) acetate Traditional Name: acetic acid (2-methoxy-2,5,7,8-tetramethyl-chroman-3-yl) ester Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C(O2)(C)OC)OC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(C(O2)(C)OC)OC(=O)C)C)C

InChI

InChI=1S/C16H22O4/c1-9-7-10(2)13-8-14(19-12(4)17)16(5,18-6)20-15(13)11(9)3/h7,14H,8H2,1-6H3