4-[2-[2,5-dihexyl-4-[2-(4-hydroxyphenyl)ethynyl]phenyl]ethynyl]phenol

Systemtic Name: 4-[2-[2,5-dihexyl-4-[2-(4-hydroxyphenyl)ethynyl]phenyl]ethynyl]phenol Openeye Name: 4-[2-[2,5-dihexyl-4-[2-(4-hydroxyphenyl)ethynyl]phenyl]ethynyl]phenol CAS Name: 4-[2-[2,5-dihexyl-4-[2-(4-hydroxyphenyl)ethynyl]phenyl]ethynyl]phenol IUPAC Name: 4-[2-[2,5-dihexyl-4-[2-(4-hydroxyphenyl)ethynyl]phenyl]ethynyl]phenol Traditional Name: 4-[2-[2,5-dihexyl-4-[2-(4-hydroxyphenyl)ethynyl]phenyl]ethynyl]phenol Formula: C34H38O2 MolecularWeight: 478.66432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C=C1C#CC2=CC=C(C=C2)O)CCCCCC)C#CC3=CC=C(C=C3)O

Isomeric SMILES

CCCCCCC1=CC(=C(C=C1C#CC2=CC=C(C=C2)O)CCCCCC)C#CC3=CC=C(C=C3)O

InChI

InChI=1S/C34H38O2/c1-3-5-7-9-11-29-25-32(20-14-28-17-23-34(36)24-18-28)30(12-10-8-6-4-2)26-31(29)19-13-27-15-21-33(35)22-16-27/h15-18,21-26,35-36H,3-12H2,1-2H3