1,4-bis[2-(4-octan-4-yloxyphenyl)ethynyl]benzene

Systemtic Name: 1,4-bis[2-(4-octan-4-yloxyphenyl)ethynyl]benzene Openeye Name: 1,4-bis[2-[4-(1-propylpentoxy)phenyl]ethynyl]benzene CAS Name: 1,4-bis[2-(4-octan-4-yloxyphenyl)ethynyl]benzene IUPAC Name: 1,4-bis[2-(4-octan-4-yloxyphenyl)ethynyl]benzene Traditional Name: 1,4-bis[2-[4-(1-propylpentoxy)phenyl]ethynyl]benzene Formula: C38H46O2 MolecularWeight: 534.77064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)OC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)OC(CCC)CCCC

Isomeric SMILES

CCCCC(CCC)OC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=C(C=C3)OC(CCC)CCCC

InChI

InChI=1S/C38H46O2/c1-5-9-13-35(11-7-3)39-37-27-23-33(24-28-37)21-19-31-15-17-32(18-16-31)20-22-34-25-29-38(30-26-34)40-36(12-8-4)14-10-6-2/h15-18,23-30,35-36H,5-14H2,1-4H3