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[2,5-diphenyl-4-(2,3,5,6-tetramethylphenyl)carbonyl-furan-3-yl]-(2,3,5,6-tetramethylphenyl)methanone

[2,5-diphenyl-4-(2,3,5,6-tetramethylphenyl)carbonyl-furan-3-yl]-(2,3,5,6-tetramethylphenyl)methanone

Systemtic Name:[2,5-diphenyl-4-(2,3,5,6-tetramethylphenyl)carbonyl-furan-3-yl]-(2,3,5,6-tetramethylphenyl)methanone
Openeye Name:[2,5-diphenyl-4-(2,3,5,6-tetramethylbenzoyl)-3-furyl]-(2,3,5,6-tetramethylphenyl)methanone
CAS Name:[4-[oxo-(2,3,5,6-tetramethylphenyl)methyl]-2,5-diphenyl-3-furanyl]-(2,3,5,6-tetramethylphenyl)methanone
IUPAC Name:[2,5-diphenyl-4-(2,3,5,6-tetramethylbenzoyl)furan-3-yl]-(2,3,5,6-tetramethylphenyl)methanone
Traditional Name:[2,5-diphenyl-4-(2,3,5,6-tetramethylbenzoyl)-3-furyl]-(2,3,5,6-tetramethylphenyl)methanone
Formula: C38H36O3
MolecularWeight: 540.69064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)C2=C(OC(=C2C(=O)C3=C(C(=CC(=C3C)C)C)C)C4=CC=CC=C4)C5=CC=CC=C5)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)C2=C(OC(=C2C(=O)C3=C(C(=CC(=C3C)C)C)C)C4=CC=CC=C4)C5=CC=CC=C5)C)C


InChI

InChI=1S/C38H36O3/c1-21-19-22(2)26(6)31(25(21)5)35(39)33-34(36(40)32-27(7)23(3)20-24(4)28(32)8)38(30-17-13-10-14-18-30)41-37(33)29-15-11-9-12-16-29/h9-20H,1-8H3


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