4-[1-oxidanidyl-1-oxidanylidene-4-(1-phenoxycyclopropyl)butan-2-yl]oxybenzoate

Systemtic Name: 4-[1-oxidanidyl-1-oxidanylidene-4-(1-phenoxycyclopropyl)butan-2-yl]oxybenzoate Openeye Name: 4-[1-carboxylato-3-(1-phenoxycyclopropyl)propoxy]benzoate CAS Name: 4-[1-oxido-1-oxo-4-(1-phenoxycyclopropyl)butan-2-yl]oxybenzoate IUPAC Name: 4-[1-oxido-1-oxo-4-(1-phenoxycyclopropyl)butan-2-yl]oxybenzoate Traditional Name: 4-[1-carboxylato-3-(1-phenoxycyclopropyl)propoxy]benzoate Formula: C20H18O6-2 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CCC(C(=O)[O-])OC2=CC=C(C=C2)C(=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

C1CC1(CCC(C(=O)[O-])OC2=CC=C(C=C2)C(=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C20H20O6/c21-18(22)14-6-8-15(9-7-14)25-17(19(23)24)10-11-20(12-13-20)26-16-4-2-1-3-5-16/h1-9,17H,10-13H2,(H,21,22)(H,23,24)/p-2