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

Systemtic Name: [[8-(2-ethoxy-2-oxidanylidene-ethyl)-5,5-dimethyl-8-oxidanyl-6,7-dihydronaphthalen-2-yl]diazenyl] benzoate Openeye Name: [4-(2-ethoxy-2-oxo-ethyl)-4-hydroxy-1,1-dimethyl-tetralin-6-yl]azo benzoate CAS Name: benzoic acid [8-(2-ethoxy-2-oxoethyl)-8-hydroxy-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]azo ester IUPAC Name: [[8-(2-ethoxy-2-oxoethyl)-8-hydroxy-5,5-dimethyl-6,7-dihydronaphthalen-2-yl]diazenyl] benzoate Traditional Name: benzoic acid [4-(2-ethoxy-2-keto-ethyl)-4-hydroxy-1,1-dimethyl-tetralin-6-yl]azo ester 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=NOC(=O)C3=CC=CC=C3)(C)C)O

Isomeric SMILES

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

InChI

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