[(1S,3S)-3,6-dimethyl-1-(2-methyl-2-oxidanyl-propyl)-2,3-dihydro-1H-inden-5-yl] ethanoate

Systemtic Name: [(1S,3S)-3,6-dimethyl-1-(2-methyl-2-oxidanyl-propyl)-2,3-dihydro-1H-inden-5-yl] ethanoate Openeye Name: [(1S,3S)-1-(2-hydroxy-2-methyl-propyl)-3,6-dimethyl-indan-5-yl] acetate CAS Name: acetic acid [(1S,3S)-1-(2-hydroxy-2-methylpropyl)-3,6-dimethyl-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [(1S,3S)-1-(2-hydroxy-2-methylpropyl)-3,6-dimethyl-2,3-dihydro-1H-inden-5-yl] acetate Traditional Name: acetic acid [(1S,3S)-1-(2-hydroxy-2-methyl-propyl)-3,6-dimethyl-indan-5-yl] ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC(=C(C=C12)OC(=O)C)C)CC(C)(C)O

Isomeric SMILES

C[C@H]1C[C@H](C2=CC(=C(C=C12)OC(=O)C)C)CC(C)(C)O

InChI

InChI=1S/C17H24O3/c1-10-6-13(9-17(4,5)19)15-7-11(2)16(8-14(10)15)20-12(3)18/h7-8,10,13,19H,6,9H2,1-5H3/t10-,13-/m0/s1