[3-(1-acetyloxy-2,3-dihydroinden-1-yl)-2,3-dihydro-1H-inden-1-yl] ethanoate

Systemtic Name: [3-(1-acetyloxy-2,3-dihydroinden-1-yl)-2,3-dihydro-1H-inden-1-yl] ethanoate Openeye Name: [3-(1-acetoxyindan-1-yl)indan-1-yl] acetate CAS Name: acetic acid [3-(1-acetyloxy-2,3-dihydroinden-1-yl)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [3-(1-acetyloxy-2,3-dihydroinden-1-yl)-2,3-dihydro-1H-inden-1-yl] acetate Traditional Name: acetic acid [3-(1-acetoxyindan-1-yl)indan-1-yl] ester Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2=CC=CC=C12)C3(CCC4=CC=CC=C43)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC(C2=CC=CC=C12)C3(CCC4=CC=CC=C43)OC(=O)C

InChI

InChI=1S/C22H22O4/c1-14(23)25-21-13-20(17-8-4-5-9-18(17)21)22(26-15(2)24)12-11-16-7-3-6-10-19(16)22/h3-10,20-21H,11-13H2,1-2H3