[5,8-bis(diphenylmethylidene)-2-ethynyl-1-phenyl-dec-1-en-3,6,9-triynyl]benzene

Systemtic Name: [5,8-bis(diphenylmethylidene)-2-ethynyl-1-phenyl-dec-1-en-3,6,9-triynyl]benzene Openeye Name: [5-benzhydrylidene-2-(3-benzhydrylidenepenta-1,4-diynyl)-1-phenyl-hept-1-en-3,6-diynyl]benzene CAS Name: [5,8-bis(diphenylmethylene)-2-ethynyl-1-phenyldec-1-en-3,6,9-triynyl]benzene IUPAC Name: [5-benzhydrylidene-2-(3-benzhydrylidenepenta-1,4-diynyl)-1-phenylhept-1-en-3,6-diynyl]benzene Traditional Name: [5-benzhydrylidene-2-(3-benzhydrylidenepenta-1,4-diynyl)-1-phenyl-hept-1-en-3,6-diynyl]benzene Formula: C50H32 MolecularWeight: 632.78908

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#CC(=C(C3=CC=CC=C3)C4=CC=CC=C4)C#CC(=C(C5=CC=CC=C5)C6=CC=CC=C6)C#C

Isomeric SMILES

C#CC(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#CC(=C(C3=CC=CC=C3)C4=CC=CC=C4)C#CC(=C(C5=CC=CC=C5)C6=CC=CC=C6)C#C

InChI

InChI=1S/C50H32/c1-3-39(48(41-23-11-5-12-24-41)42-25-13-6-14-26-42)35-37-47(50(45-31-19-9-20-32-45)46-33-21-10-22-34-46)38-36-40(4-2)49(43-27-15-7-16-28-43)44-29-17-8-18-30-44/h1-2,5-34H