[(1R,3S)-3,6-dimethyl-1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-5-yl] ethanoate

Systemtic Name: [(1R,3S)-3,6-dimethyl-1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-5-yl] ethanoate Openeye Name: [(1R,3S)-3,6-dimethyl-1-(2-methylprop-1-enyl)indan-5-yl] acetate CAS Name: acetic acid [(1R,3S)-3,6-dimethyl-1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [(1R,3S)-3,6-dimethyl-1-(2-methylprop-1-enyl)-2,3-dihydro-1H-inden-5-yl] acetate Traditional Name: acetic acid [(1R,3S)-3,6-dimethyl-1-(2-methylprop-1-enyl)indan-5-yl] ester Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O2/c1-10(2)6-14-7-11(3)15-9-17(19-13(5)18)12(4)8-16(14)15/h6,8-9,11,14H,7H2,1-5H3/t11-,14-/m0/s1