[2,3-dipentyl-4,6-diphenyl-5-(phenylcarbonyl)phenyl]-phenyl-methanone

Systemtic Name: [2,3-dipentyl-4,6-diphenyl-5-(phenylcarbonyl)phenyl]-phenyl-methanone Openeye Name: (5-benzoyl-2,3-dipentyl-4,6-diphenyl-phenyl)-phenyl-methanone CAS Name: (5-benzoyl-2,3-dipentyl-4,6-diphenylphenyl)-phenylmethanone IUPAC Name: (5-benzoyl-2,3-dipentyl-4,6-diphenylphenyl)-phenylmethanone Traditional Name: (2,3-diamyl-5-benzoyl-4,6-diphenyl-phenyl)-phenyl-methanone Formula: C42H42O2 MolecularWeight: 578.78168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C(=C1CCCCC)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1=C(C(=C(C(=C1CCCCC)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C42H42O2/c1-3-5-11-29-35-36(30-12-6-4-2)39(41(43)33-25-17-9-18-26-33)38(32-23-15-8-16-24-32)40(37(35)31-21-13-7-14-22-31)42(44)34-27-19-10-20-28-34/h7-10,13-28H,3-6,11-12,29-30H2,1-2H3