2-[4-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]ethanoate

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]ethanoate Openeye Name: 2-[4-(indan-5-yloxymethyl)phenyl]acetate CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]acetate IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]acetate Traditional Name: 2-[4-(indan-5-yloxymethyl)phenyl]acetate Formula: C18H17O3- MolecularWeight: 281.32578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C18H18O3/c19-18(20)10-13-4-6-14(7-5-13)12-21-17-9-8-15-2-1-3-16(15)11-17/h4-9,11H,1-3,10,12H2,(H,19,20)/p-1