2,3-dihydro-1H-inden-5-yl 2-phenylethanoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 2-phenylethanoate Openeye Name: indan-5-yl 2-phenylacetate CAS Name: 2-phenylacetic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 2-phenylacetate Traditional Name: 2-phenylacetic acid indan-5-yl ester Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H16O2/c18-17(11-13-5-2-1-3-6-13)19-16-10-9-14-7-4-8-15(14)12-16/h1-3,5-6,9-10,12H,4,7-8,11H2