2,3-dihydro-1H-inden-5-yl 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: indan-5-yl 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid indan-5-yl ester Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22O4/c25-24(28-23-10-9-19-7-4-8-20(19)15-23)17-27-22-13-11-21(12-14-22)26-16-18-5-2-1-3-6-18/h1-3,5-6,9-15H,4,7-8,16-17H2