4-[[8-(2-ethoxy-2-oxidanylidene-ethyl)-5,5-dimethyl-8-oxidanyl-6,7-dihydronaphthalen-2-yl]diazenyl]benzoic acid

Systemtic Name: 4-[[8-(2-ethoxy-2-oxidanylidene-ethyl)-5,5-dimethyl-8-oxidanyl-6,7-dihydronaphthalen-2-yl]diazenyl]benzoic acid Openeye Name: 4-[4-(2-ethoxy-2-oxo-ethyl)-4-hydroxy-1,1-dimethyl-tetralin-6-yl]azobenzoic acid CAS Name: 4-[[8-(2-ethoxy-2-oxoethyl)-8-hydroxy-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]azo]benzoic acid IUPAC Name: 4-[[8-(2-ethoxy-2-oxoethyl)-8-hydroxy-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]diazenyl]benzoic acid Traditional Name: 4-[4-(2-ethoxy-2-keto-ethyl)-4-hydroxy-1,1-dimethyl-tetralin-6-yl]azobenzoic acid Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCC(C2=C1C=C(C=C2)N=NC3=CC=C(C=C3)C(=O)O)(C)C)O

Isomeric SMILES

CCOC(=O)CC1(CCC(C2=C1C=C(C=C2)N=NC3=CC=C(C=C3)C(=O)O)(C)C)O

InChI

InChI=1S/C23H26N2O5/c1-4-30-20(26)14-23(29)12-11-22(2,3)18-10-9-17(13-19(18)23)25-24-16-7-5-15(6-8-16)21(27)28/h5-10,13,29H,4,11-12,14H2,1-3H3,(H,27,28)