12-oxidanylidene-12-[[2-[4-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]phenyl]amino]dodecanoic acid

Systemtic Name: 12-oxidanylidene-12-[[2-[4-(4-oxidanyl-4-oxidanylidene-butoxy)phenyl]phenyl]amino]dodecanoic acid Openeye Name: 12-[2-[4-(4-hydroxy-4-oxo-butoxy)phenyl]anilino]-12-oxo-dodecanoic acid CAS Name: 12-[2-[4-(4-hydroxy-4-oxobutoxy)phenyl]anilino]-12-oxododecanoic acid IUPAC Name: 12-[2-[4-(4-hydroxy-4-oxobutoxy)phenyl]anilino]-12-oxododecanoic acid Traditional Name: 12-[2-[4-(4-hydroxy-4-keto-butoxy)phenyl]anilino]-12-keto-lauric acid Formula: C28H37NO6 MolecularWeight: 483.59648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)OCCCC(=O)O)NC(=O)CCCCCCCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)OCCCC(=O)O)NC(=O)CCCCCCCCCCC(=O)O

InChI

InChI=1S/C28H37NO6/c30-26(14-7-5-3-1-2-4-6-8-15-27(31)32)29-25-13-10-9-12-24(25)22-17-19-23(20-18-22)35-21-11-16-28(33)34/h9-10,12-13,17-20H,1-8,11,14-16,21H2,(H,29,30)(H,31,32)(H,33,34)