4-[2-[3-methyl-4-[2-[4-[2-(3-methylcyclopentyl)ethynyl]phenyl]ethynyl]phenyl]ethynyl]benzenethiol

Systemtic Name: 4-[2-[3-methyl-4-[2-[4-[2-(3-methylcyclopentyl)ethynyl]phenyl]ethynyl]phenyl]ethynyl]benzenethiol Openeye Name: 4-[2-[3-methyl-4-[2-[4-[2-(3-methylcyclopentyl)ethynyl]phenyl]ethynyl]phenyl]ethynyl]benzenethiol CAS Name: 4-[2-[3-methyl-4-[2-[4-[2-(3-methylcyclopentyl)ethynyl]phenyl]ethynyl]phenyl]ethynyl]benzenethiol IUPAC Name: 4-[2-[3-methyl-4-[2-[4-[2-(3-methylcyclopentyl)ethynyl]phenyl]ethynyl]phenyl]ethynyl]benzenethiol Traditional Name: 4-[2-[3-methyl-4-[2-[4-[2-(3-methylcyclopentyl)ethynyl]phenyl]ethynyl]phenyl]ethynyl]benzenethiol Formula: C31H21S MolecularWeight: 425.56344

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][C]([CH]1)C#CC2=CC=C(C=C2)C#CC3=C(C=C(C=C3)C#CC4=CC=C(C=C4)S)C

Isomeric SMILES

C[C]1[CH][CH][C]([CH]1)C#CC2=CC=C(C=C2)C#CC3=C(C=C(C=C3)C#CC4=CC=C(C=C4)S)C

InChI

InChI=1S/C31H21S/c1-23-3-4-28(21-23)11-9-25-5-7-26(8-6-25)13-17-30-18-14-29(22-24(30)2)12-10-27-15-19-31(32)20-16-27/h3-8,14-16,18-22,32H,1-2H3