ethyl 4-[[8-(2-ethoxy-2-oxidanylidene-ethyl)-5,5-diethyl-8-oxidanyl-6,7-dihydronaphthalen-2-yl]diazenyl]benzoate

Systemtic Name: ethyl 4-[[8-(2-ethoxy-2-oxidanylidene-ethyl)-5,5-diethyl-8-oxidanyl-6,7-dihydronaphthalen-2-yl]diazenyl]benzoate Openeye Name: ethyl 4-[4-(2-ethoxy-2-oxo-ethyl)-1,1-diethyl-4-hydroxy-tetralin-6-yl]azobenzoate CAS Name: 4-[[8-(2-ethoxy-2-oxoethyl)-5,5-diethyl-8-hydroxy-6,7-dihydronaphthalen-2-yl]azo]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[8-(2-ethoxy-2-oxoethyl)-5,5-diethyl-8-hydroxy-6,7-dihydronaphthalen-2-yl]diazenyl]benzoate Traditional Name: 4-[4-(2-ethoxy-2-keto-ethyl)-1,1-diethyl-4-hydroxy-tetralin-6-yl]azobenzoic acid ethyl ester Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(C2=C1C=CC(=C2)N=NC3=CC=C(C=C3)C(=O)OCC)(CC(=O)OCC)O)CC

Isomeric SMILES

CCC1(CCC(C2=C1C=CC(=C2)N=NC3=CC=C(C=C3)C(=O)OCC)(CC(=O)OCC)O)CC

InChI

InChI=1S/C27H34N2O5/c1-5-26(6-2)15-16-27(32,18-24(30)33-7-3)23-17-21(13-14-22(23)26)29-28-20-11-9-19(10-12-20)25(31)34-8-4/h9-14,17,32H,5-8,15-16,18H2,1-4H3