[2-(3-acetyloxyphenyl)-3-ethyl-1-methyl-1H-inden-5-yl] ethanoate

Systemtic Name: [2-(3-acetyloxyphenyl)-3-ethyl-1-methyl-1H-inden-5-yl] ethanoate Openeye Name: [2-(3-acetoxyphenyl)-3-ethyl-1-methyl-1H-inden-5-yl] acetate CAS Name: acetic acid [2-(3-acetyloxyphenyl)-3-ethyl-1-methyl-1H-inden-5-yl] ester IUPAC Name: [2-(3-acetyloxyphenyl)-3-ethyl-1-methyl-1H-inden-5-yl] acetate Traditional Name: acetic acid [2-(3-acetoxyphenyl)-3-ethyl-1-methyl-1H-inden-5-yl] ester Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O4/c1-5-19-21-12-18(26-15(4)24)9-10-20(21)13(2)22(19)16-7-6-8-17(11-16)25-14(3)23/h6-13H,5H2,1-4H3