[(2S)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl]methyl ethanoate

Systemtic Name: [(2S)-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl]methyl ethanoate Openeye Name: [(2S)-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl]methyl acetate CAS Name: acetic acid [(2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl]methyl ester IUPAC Name: [(2S)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]methyl acetate Traditional Name: acetic acid [(2S)-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl]methyl ester Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=C2CC[C@@](OC2=C1C)(C)COC(=O)C)C)O

InChI

InChI=1S/C16H22O4/c1-9-10(2)15-13(11(3)14(9)18)6-7-16(5,20-15)8-19-12(4)17/h18H,6-8H2,1-5H3/t16-/m0/s1