(2-phenoxyphenyl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (2-phenoxyphenyl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (2-phenoxyphenyl)methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (2-phenoxyphenyl)methyl ester IUPAC Name: (2-phenoxyphenyl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (2-phenoxybenzyl) ester Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=CC=CC=C3OC4=CC=CC=C4

InChI

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