[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl] 4-methoxybenzoate

Systemtic Name: [2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl] 4-methoxybenzoate Openeye Name: (2,2,4-trimethyl-6-trityl-1-quinolyl) 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2,2,4-trimethyl-6-(triphenylmethyl)-1-quinolinyl] ester IUPAC Name: (2,2,4-trimethyl-6-tritylquinolin-1-yl) 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid (2,2,4-trimethyl-6-trityl-1-quinolyl) ester Formula: C39H35NO3 MolecularWeight: 565.7001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C6=CC=C(C=C6)OC)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)C6=CC=C(C=C6)OC)(C)C

InChI

InChI=1S/C39H35NO3/c1-28-27-38(2,3)40(43-37(41)29-20-23-34(42-4)24-21-29)36-25-22-33(26-35(28)36)39(30-14-8-5-9-15-30,31-16-10-6-11-17-31)32-18-12-7-13-19-32/h5-27H,1-4H3