3-[4-[4-(4-bromanylbutoxy)phenyl]phenyl]-1,5-diphenyl-pentane-1,5-dione

Systemtic Name: 3-[4-[4-(4-bromanylbutoxy)phenyl]phenyl]-1,5-diphenyl-pentane-1,5-dione Openeye Name: 3-[4-[4-(4-bromobutoxy)phenyl]phenyl]-1,5-diphenyl-pentane-1,5-dione CAS Name: 3-[4-[4-(4-bromobutoxy)phenyl]phenyl]-1,5-diphenylpentane-1,5-dione IUPAC Name: 3-[4-[4-(4-bromobutoxy)phenyl]phenyl]-1,5-diphenylpentane-1,5-dione Traditional Name: 3-[4-[4-(4-bromobutoxy)phenyl]phenyl]-1,5-diphenyl-pentane-1,5-dione Formula: C33H31BrO3 MolecularWeight: 555.50144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H31BrO3/c34-21-7-8-22-37-31-19-17-26(18-20-31)25-13-15-27(16-14-25)30(23-32(35)28-9-3-1-4-10-28)24-33(36)29-11-5-2-6-12-29/h1-6,9-20,30H,7-8,21-24H2