2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)-2-propyl-pentanoic acid

Systemtic Name: 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)-2-propyl-pentanoic acid Openeye Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)-2-propyl-pentanoic acid CAS Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)-2-propylpentanoic acid IUPAC Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)-2-propylpentanoic acid Traditional Name: 2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)-2-propyl-valeric acid Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)C(=O)O

Isomeric SMILES

CCCC(CCC)(C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)C(=O)O

InChI

InChI=1S/C22H24O4/c1-3-11-22(12-4-2,21(24)25)16-9-10-19-18(13-16)20(23)17-8-6-5-7-15(17)14-26-19/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,25)