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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]ethanoic acid Openeye Name: 2-[4-(indan-5-yloxymethyl)phenyl]acetic acid CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]acetic acid IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-yloxymethyl)phenyl]acetic acid Traditional Name: 2-[4-(indan-5-yloxymethyl)phenyl]acetic acid Formula: C18H18O3 MolecularWeight: 282.33372

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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)