1-[2-[3,5-bis[2-(5-ethynylnaphthalen-1-yl)ethynyl]phenyl]ethynyl]-5-ethynyl-naphthalene

Systemtic Name: 1-[2-[3,5-bis[2-(5-ethynylnaphthalen-1-yl)ethynyl]phenyl]ethynyl]-5-ethynyl-naphthalene Openeye Name: 1-[2-[3,5-bis[2-(5-ethynyl-1-naphthyl)ethynyl]phenyl]ethynyl]-5-ethynyl-naphthalene CAS Name: 1-[2-[3,5-bis[2-(5-ethynyl-1-naphthalenyl)ethynyl]phenyl]ethynyl]-5-ethynylnaphthalene IUPAC Name: 1-[2-[3,5-bis[2-(5-ethynylnaphthalen-1-yl)ethynyl]phenyl]ethynyl]-5-ethynylnaphthalene Traditional Name: 1-[2-[3,5-bis[2-(5-ethynyl-1-naphthyl)ethynyl]phenyl]ethynyl]-5-ethynyl-naphthalene Formula: C48H24 MolecularWeight: 600.70416

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C2C=CC=C(C2=CC=C1)C#CC3=CC(=CC(=C3)C#CC4=CC=CC5=C(C=CC=C54)C#C)C#CC6=CC=CC7=C(C=CC=C76)C#C

Isomeric SMILES

C#CC1=C2C=CC=C(C2=CC=C1)C#CC3=CC(=CC(=C3)C#CC4=CC=CC5=C(C=CC=C54)C#C)C#CC6=CC=CC7=C(C=CC=C76)C#C

InChI

InChI=1S/C48H24/c1-4-37-13-7-22-46-40(16-10-19-43(37)46)28-25-34-31-35(26-29-41-17-11-20-44-38(5-2)14-8-23-47(41)44)33-36(32-34)27-30-42-18-12-21-45-39(6-3)15-9-24-48(42)45/h1-3,7-24,31-33H