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

Systemtic Name: [3-(1-acetyloxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1H-inden-1-yl] ethanoate Openeye Name: [3-(1-acetoxyindan-2-yl)indan-1-yl] acetate CAS Name: acetic acid [3-(1-acetyloxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: [3-(1-acetyloxy-2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1H-inden-1-yl] acetate Traditional Name: acetic acid [3-(1-acetoxyindan-2-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)C3CC4=CC=CC=C4C3OC(=O)C

Isomeric SMILES

CC(=O)OC1CC(C2=CC=CC=C12)C3CC4=CC=CC=C4C3OC(=O)C

InChI

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