[5-phenethyl-10-phenyl-6-(4-phenylbut-1-ynyl)dec-5-en-3,7-diynyl]benzene

Systemtic Name: [5-phenethyl-10-phenyl-6-(4-phenylbut-1-ynyl)dec-5-en-3,7-diynyl]benzene Openeye Name: [5-phenethyl-10-phenyl-6-(4-phenylbut-1-ynyl)dec-5-en-3,7-diynyl]benzene CAS Name: [5-phenethyl-10-phenyl-6-(4-phenylbut-1-ynyl)dec-5-en-3,7-diynyl]benzene IUPAC Name: [5-phenethyl-10-phenyl-6-(4-phenylbut-1-ynyl)dec-5-en-3,7-diynyl]benzene Traditional Name: [5-phenethyl-10-phenyl-6-(4-phenylbut-1-ynyl)dec-5-en-3,7-diynyl]benzene Formula: C40H36 MolecularWeight: 516.71384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC#CC(=C(C#CCCC2=CC=CC=C2)C#CCCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC#CC(=C(C#CCCC2=CC=CC=C2)C#CCCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C40H36/c1-5-19-35(20-6-1)27-13-16-30-39(31-17-14-28-36-21-7-2-8-22-36)40(34-33-38-25-11-4-12-26-38)32-18-15-29-37-23-9-3-10-24-37/h1-12,19-26H,13-15,27-29,33-34H2