1-(6-octyl-2,3-diphenyl-phenyl)ethanone

Systemtic Name: 1-(6-octyl-2,3-diphenyl-phenyl)ethanone Openeye Name: 1-(6-octyl-2,3-diphenyl-phenyl)ethanone CAS Name: 1-(6-octyl-2,3-diphenylphenyl)ethanone IUPAC Name: 1-(6-octyl-2,3-diphenylphenyl)ethanone Traditional Name: 1-(6-octyl-2,3-diphenyl-phenyl)ethanone Formula: C28H32O MolecularWeight: 384.55308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCCCCCCC1=C(C(=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C28H32O/c1-3-4-5-6-7-10-19-25-20-21-26(23-15-11-8-12-16-23)28(27(25)22(2)29)24-17-13-9-14-18-24/h8-9,11-18,20-21H,3-7,10,19H2,1-2H3