3-(3-phenyl-2,3-dihydro-1H-inden-1-yl)propanoic acid

Systemtic Name: 3-(3-phenyl-2,3-dihydro-1H-inden-1-yl)propanoic acid Openeye Name: 3-(3-phenylindan-1-yl)propanoic acid CAS Name: 3-(3-phenyl-2,3-dihydro-1H-inden-1-yl)propanoic acid IUPAC Name: 3-(3-phenyl-2,3-dihydro-1H-inden-1-yl)propanoic acid Traditional Name: 3-(3-phenylindan-1-yl)propionic acid Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1C3=CC=CC=C3)CCC(=O)O

Isomeric SMILES

C1C(C2=CC=CC=C2C1C3=CC=CC=C3)CCC(=O)O

InChI

InChI=1S/C18H18O2/c19-18(20)11-10-14-12-17(13-6-2-1-3-7-13)16-9-5-4-8-15(14)16/h1-9,14,17H,10-12H2,(H,19,20)