1,3,5,7-tetraphenyl-4-(phenylcarbonyl)heptane-1,7-dione

Systemtic Name: 1,3,5,7-tetraphenyl-4-(phenylcarbonyl)heptane-1,7-dione Openeye Name: 4-benzoyl-1,3,5,7-tetraphenyl-heptane-1,7-dione CAS Name: 4-benzoyl-1,3,5,7-tetraphenylheptane-1,7-dione IUPAC Name: 4-benzoyl-1,3,5,7-tetraphenylheptane-1,7-dione Traditional Name: 4-benzoyl-1,3,5,7-tetraphenyl-heptane-1,7-dione Formula: C38H32O3 MolecularWeight: 536.65888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(C(CC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C38H32O3/c39-35(30-20-10-3-11-21-30)26-33(28-16-6-1-7-17-28)37(38(41)32-24-14-5-15-25-32)34(29-18-8-2-9-19-29)27-36(40)31-22-12-4-13-23-31/h1-25,33-34,37H,26-27H2