[4-(4-decoxyphenyl)phenyl] 2-(2-methyl-4-oxidanylidene-azetidin-1-yl)benzoate

Systemtic Name: [4-(4-decoxyphenyl)phenyl] 2-(2-methyl-4-oxidanylidene-azetidin-1-yl)benzoate Openeye Name: [4-(4-decoxyphenyl)phenyl] 2-(2-methyl-4-oxo-azetidin-1-yl)benzoate CAS Name: 2-(2-methyl-4-oxo-1-azetidinyl)benzoic acid [4-(4-decoxyphenyl)phenyl] ester IUPAC Name: [4-(4-decoxyphenyl)phenyl] 2-(2-methyl-4-oxoazetidin-1-yl)benzoate Traditional Name: 2-(2-keto-4-methyl-azetidin-1-yl)benzoic acid [4-(4-decoxyphenyl)phenyl] ester Formula: C33H39NO4 MolecularWeight: 513.66706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3N4C(CC4=O)C

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3N4C(CC4=O)C

InChI

InChI=1S/C33H39NO4/c1-3-4-5-6-7-8-9-12-23-37-28-19-15-26(16-20-28)27-17-21-29(22-18-27)38-33(36)30-13-10-11-14-31(30)34-25(2)24-32(34)35/h10-11,13-22,25H,3-9,12,23-24H2,1-2H3