2-(2-phenyl-2,3-dihydro-1H-inden-5-yl)propanoic acid

Systemtic Name: 2-(2-phenyl-2,3-dihydro-1H-inden-5-yl)propanoic acid Openeye Name: 2-(2-phenylindan-5-yl)propanoic acid CAS Name: 2-(2-phenyl-2,3-dihydro-1H-inden-5-yl)propanoic acid IUPAC Name: 2-(2-phenyl-2,3-dihydro-1H-inden-5-yl)propanoic acid Traditional Name: 2-(2-phenylindan-5-yl)propionic acid Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CC(C2)C3=CC=CC=C3)C=C1)C(=O)O

Isomeric SMILES

CC(C1=CC2=C(CC(C2)C3=CC=CC=C3)C=C1)C(=O)O

InChI

InChI=1S/C18H18O2/c1-12(18(19)20)14-7-8-15-10-16(11-17(15)9-14)13-5-3-2-4-6-13/h2-9,12,16H,10-11H2,1H3,(H,19,20)