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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 4-(4-methoxyphenoxy)butanoate Openeye Name: indan-5-yl 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid indan-5-yl ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22O4/c1-22-17-9-11-18(12-10-17)23-13-3-6-20(21)24-19-8-7-15-4-2-5-16(15)14-19/h7-12,14H,2-6,13H2,1H3