4-(3-cyclohexyloxyphenyl)-2,4-bis(oxidanylidene)butanoic acid

Systemtic Name: 4-(3-cyclohexyloxyphenyl)-2,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-[3-(cyclohexoxy)phenyl]-2,4-dioxo-butanoic acid CAS Name: 4-(3-cyclohexyloxyphenyl)-2,4-dioxobutanoic acid IUPAC Name: 4-(3-cyclohexyloxyphenyl)-2,4-dioxobutanoic acid Traditional Name: 4-[3-(cyclohexoxy)phenyl]-2,4-diketo-butyric acid Formula: C16H18O5 MolecularWeight: 290.31112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=CC(=C2)C(=O)CC(=O)C(=O)O

Isomeric SMILES

C1CCC(CC1)OC2=CC=CC(=C2)C(=O)CC(=O)C(=O)O

InChI

InChI=1S/C16H18O5/c17-14(10-15(18)16(19)20)11-5-4-8-13(9-11)21-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10H2,(H,19,20)