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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-(2-phenylphenoxy)ethanoate Openeye Name: indan-5-yl 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid indan-5-yl ester Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H20O3/c24-23(26-20-14-13-17-9-6-10-19(17)15-20)16-25-22-12-5-4-11-21(22)18-7-2-1-3-8-18/h1-5,7-8,11-15H,6,9-10,16H2