1-(8,8-dinaphthalen-1-yl-1-phenyl-octan-4-yl)naphthalene

Systemtic Name: 1-(8,8-dinaphthalen-1-yl-1-phenyl-octan-4-yl)naphthalene Openeye Name: 1-[1,5-bis(1-naphthyl)-8-phenyl-octyl]naphthalene CAS Name: 1-[8,8-bis(1-naphthalenyl)-1-phenyloctan-4-yl]naphthalene IUPAC Name: 1-(8,8-dinaphthalen-1-yl-1-phenyloctan-4-yl)naphthalene Traditional Name: 1-[1,5-bis(1-naphthyl)-8-phenyl-octyl]naphthalene Formula: C44H40 MolecularWeight: 568.7884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(CCCC(C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)CCCC(CCCC(C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C44H40/c1-2-15-33(16-3-1)17-10-21-37(39-29-11-22-34-18-4-7-26-38(34)39)25-14-32-44(42-30-12-23-35-19-5-8-27-40(35)42)43-31-13-24-36-20-6-9-28-41(36)43/h1-9,11-13,15-16,18-20,22-24,26-31,37,44H,10,14,17,21,25,32H2