4-ethyl-1,1,1,4-tetraphenyl-octan-2-one

Systemtic Name: 4-ethyl-1,1,1,4-tetraphenyl-octan-2-one Openeye Name: 4-ethyl-1,1,1,4-tetraphenyl-octan-2-one CAS Name: 4-ethyl-1,1,1,4-tetraphenyl-2-octanone IUPAC Name: 4-ethyl-1,1,1,4-tetraphenyloctan-2-one Traditional Name: 4-ethyl-1,1,1,4-tetraphenyl-octan-2-one Formula: C34H36O MolecularWeight: 460.64904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)(CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCC(CC)(CC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H36O/c1-3-5-26-33(4-2,28-18-10-6-11-19-28)27-32(35)34(29-20-12-7-13-21-29,30-22-14-8-15-23-30)31-24-16-9-17-25-31/h6-25H,3-5,26-27H2,1-2H3