4-cyclohexa-1,3-dien-1-ylcarbonyl-1,3,5,7-tetraphenyl-heptane-1,7-dione

Systemtic Name: 4-cyclohexa-1,3-dien-1-ylcarbonyl-1,3,5,7-tetraphenyl-heptane-1,7-dione Openeye Name: 4-(cyclohexa-1,3-diene-1-carbonyl)-1,3,5,7-tetraphenyl-heptane-1,7-dione CAS Name: 4-[1-cyclohexa-1,3-dienyl(oxo)methyl]-1,3,5,7-tetraphenylheptane-1,7-dione IUPAC Name: 4-(cyclohexa-1,3-diene-1-carbonyl)-1,3,5,7-tetraphenylheptane-1,7-dione Traditional Name: 4-(cyclohexa-1,3-diene-1-carbonyl)-1,3,5,7-tetraphenyl-heptane-1,7-dione Formula: C38H34O3 MolecularWeight: 538.67476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC=C1)C(=O)C(C(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=CC=C1)C(=O)C(C(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(CC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C38H34O3/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/h1-14,16-24,33-34,37H,15,25-27H2