[4-(6-acetyloxy-3-ethyl-1H-inden-2-yl)phenyl] ethanoate

Systemtic Name: [4-(6-acetyloxy-3-ethyl-1H-inden-2-yl)phenyl] ethanoate Openeye Name: [4-(6-acetoxy-3-ethyl-1H-inden-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6-acetyloxy-3-ethyl-1H-inden-2-yl)phenyl] ester IUPAC Name: [4-(6-acetyloxy-3-ethyl-1H-inden-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-acetoxy-3-ethyl-1H-inden-2-yl)phenyl] ester Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC2=C1C=CC(=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCC1=C(CC2=C1C=CC(=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H20O4/c1-4-19-20-10-9-18(25-14(3)23)11-16(20)12-21(19)15-5-7-17(8-6-15)24-13(2)22/h5-11H,4,12H2,1-3H3