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

Systemtic Name: (5,7,8-trimethyl-2-oxidanyl-3,4-dihydro-2H-chromen-6-yl) ethanoate Openeye Name: (2-hydroxy-5,7,8-trimethyl-chroman-6-yl) acetate CAS Name: acetic acid (2-hydroxy-5,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-yl) ester IUPAC Name: (2-hydroxy-5,7,8-trimethyl-3,4-dihydro-2H-chromen-6-yl) acetate Traditional Name: acetic acid (2-hydroxy-5,7,8-trimethyl-chroman-6-yl) ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-7-8(2)14-11(5-6-12(16)18-14)9(3)13(7)17-10(4)15/h12,16H,5-6H2,1-4H3