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

Systemtic Name: (4-phenylphenyl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (4-phenylphenyl)methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (4-phenylbenzyl) ester Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22O3/c25-24(17-26-23-14-13-20-7-4-8-22(20)15-23)27-16-18-9-11-21(12-10-18)19-5-2-1-3-6-19/h1-3,5-6,9-15H,4,7-8,16-17H2