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

Systemtic Name: 4-[[8-(methoxymethoxy)-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]diazenyl]benzoate Openeye Name: 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]benzoate IUPAC Name: 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]azobenzoate Formula: C21H23N2O4- MolecularWeight: 367.41832

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)N=NC3=CC=C(C=C3)C(=O)[O-])OCOC)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)N=NC3=CC=C(C=C3)C(=O)[O-])OCOC)C

InChI

InChI=1S/C21H24N2O4/c1-21(2)11-10-19(27-13-26-3)17-12-16(8-9-18(17)21)23-22-15-6-4-14(5-7-15)20(24)25/h4-9,12,19H,10-11,13H2,1-3H3,(H,24,25)/p-1