2,3-dihydro-1H-inden-5-yl 4-(2,4-dimethylphenoxy)butanoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 4-(2,4-dimethylphenoxy)butanoate Openeye Name: indan-5-yl 4-(2,4-dimethylphenoxy)butanoate CAS Name: 4-(2,4-dimethylphenoxy)butanoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 4-(2,4-dimethylphenoxy)butanoate Traditional Name: 4-(2,4-dimethylphenoxy)butyric acid indan-5-yl ester Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)OC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)OC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C21H24O3/c1-15-8-11-20(16(2)13-15)23-12-4-7-21(22)24-19-10-9-17-5-3-6-18(17)14-19/h8-11,13-14H,3-7,12H2,1-2H3