4-[6-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]butanoic acid

Systemtic Name: 4-[6-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]butanoic acid Openeye Name: 4-(6-benzylindan-1-yl)butanoic acid CAS Name: 4-[6-(phenylmethyl)-2,3-dihydro-1H-inden-1-yl]butanoic acid IUPAC Name: 4-(6-benzyl-2,3-dihydro-1H-inden-1-yl)butanoic acid Traditional Name: 4-(6-benzylindan-1-yl)butyric acid Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CCCC(=O)O)C=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1CCCC(=O)O)C=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H22O2/c21-20(22)8-4-7-17-11-12-18-10-9-16(14-19(17)18)13-15-5-2-1-3-6-15/h1-3,5-6,9-10,14,17H,4,7-8,11-13H2,(H,21,22)