methyl 4-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridazin-3-yl]benzoate

Systemtic Name: methyl 4-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridazin-3-yl]benzoate Openeye Name: methyl 4-[6-(1,1,4,4-tetramethyltetralin-6-yl)pyridazin-3-yl]benzoate CAS Name: 4-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-pyridazinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyridazin-3-yl]benzoate Traditional Name: 4-[6-(1,1,4,4-tetramethyltetralin-6-yl)pyridazin-3-yl]benzoic acid methyl ester Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=NN=C(C=C3)C4=CC=C(C=C4)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=NN=C(C=C3)C4=CC=C(C=C4)C(=O)OC)(C)C)C

InChI

InChI=1S/C26H28N2O2/c1-25(2)14-15-26(3,4)21-16-19(10-11-20(21)25)23-13-12-22(27-28-23)17-6-8-18(9-7-17)24(29)30-5/h6-13,16H,14-15H2,1-5H3