2-[(1S,2S)-2,4,6-trimethyl-1-oxidanyl-3-oxidanylidene-1,2-dihydroinden-5-yl]ethyl ethanoate

Systemtic Name: 2-[(1S,2S)-2,4,6-trimethyl-1-oxidanyl-3-oxidanylidene-1,2-dihydroinden-5-yl]ethyl ethanoate Openeye Name: 2-[(1S,2S)-1-hydroxy-2,4,6-trimethyl-3-oxo-indan-5-yl]ethyl acetate CAS Name: acetic acid 2-[(1S,2S)-1-hydroxy-2,4,6-trimethyl-3-oxo-1,2-dihydroinden-5-yl]ethyl ester IUPAC Name: 2-[(1S,2S)-1-hydroxy-2,4,6-trimethyl-3-oxo-1,2-dihydroinden-5-yl]ethyl acetate Traditional Name: acetic acid 2-[(1S,2S)-1-hydroxy-3-keto-2,4,6-trimethyl-indan-5-yl]ethyl ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C(=C2C1=O)C)CCOC(=O)C)C)O

Isomeric SMILES

C[C@H]1[C@@H](C2=CC(=C(C(=C2C1=O)C)CCOC(=O)C)C)O

InChI

InChI=1S/C16H20O4/c1-8-7-13-14(16(19)10(3)15(13)18)9(2)12(8)5-6-20-11(4)17/h7,10,15,18H,5-6H2,1-4H3/t10-,15-/m0/s1