4-[3-(2,3-dihydro-1H-inden-1-yloxy)phenyl]butanoic acid

Systemtic Name: 4-[3-(2,3-dihydro-1H-inden-1-yloxy)phenyl]butanoic acid Openeye Name: 4-(3-indan-1-yloxyphenyl)butanoic acid CAS Name: 4-[3-(2,3-dihydro-1H-inden-1-yloxy)phenyl]butanoic acid IUPAC Name: 4-[3-(2,3-dihydro-1H-inden-1-yloxy)phenyl]butanoic acid Traditional Name: 4-(3-indan-1-yloxyphenyl)butyric acid Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC3=CC=CC(=C3)CCCC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2C1OC3=CC=CC(=C3)CCCC(=O)O

InChI

InChI=1S/C19H20O3/c20-19(21)10-4-6-14-5-3-8-16(13-14)22-18-12-11-15-7-1-2-9-17(15)18/h1-3,5,7-9,13,18H,4,6,10-12H2,(H,20,21)