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

Systemtic Name: [2-(3H-inden-1-yl)-2-methyl-1,3-dihydroinden-1-yl] ethanoate Openeye Name: [2-(3H-inden-1-yl)-2-methyl-indan-1-yl] acetate CAS Name: acetic acid [2-(3H-inden-1-yl)-2-methyl-1,3-dihydroinden-1-yl] ester IUPAC Name: [2-(3H-inden-1-yl)-2-methyl-1,3-dihydroinden-1-yl] acetate Traditional Name: acetic acid [2-(3H-inden-1-yl)-2-methyl-indan-1-yl] ester Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=CC=CC=C2CC1(C)C3=CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1C2=CC=CC=C2CC1(C)C3=CCC4=CC=CC=C43

InChI

InChI=1S/C21H20O2/c1-14(22)23-20-18-10-6-4-8-16(18)13-21(20,2)19-12-11-15-7-3-5-9-17(15)19/h3-10,12,20H,11,13H2,1-2H3