ethyl 4-[[8-(methoxymethoxy)-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]diazenyl]benzoate

Systemtic Name: ethyl 4-[[8-(methoxymethoxy)-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]diazenyl]benzoate Openeye Name: ethyl 4-[4-(methoxymethoxy)-1,1-dimethyl-tetralin-6-yl]azobenzoate CAS Name: 4-[[8-(methoxymethoxy)-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]azo]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[8-(methoxymethoxy)-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]diazenyl]benzoate Traditional Name: 4-[4-(methoxymethoxy)-1,1-dimethyl-tetralin-6-yl]azobenzoic acid ethyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)C(CCC3OCOC)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)C(CCC3OCOC)(C)C

InChI

InChI=1S/C23H28N2O4/c1-5-28-22(26)16-6-8-17(9-7-16)24-25-18-10-11-20-19(14-18)21(29-15-27-4)12-13-23(20,2)3/h6-11,14,21H,5,12-13,15H2,1-4H3