1-phenyl-4-[6-(4-phenylphenoxy)hexa-2,4-diynoxy]benzene

Systemtic Name: 1-phenyl-4-[6-(4-phenylphenoxy)hexa-2,4-diynoxy]benzene Openeye Name: 1-phenyl-4-[6-(4-phenylphenoxy)hexa-2,4-diynoxy]benzene CAS Name: 1-phenyl-4-[6-(4-phenylphenoxy)hexa-2,4-diynoxy]benzene IUPAC Name: 1-phenyl-4-[6-(4-phenylphenoxy)hexa-2,4-diynoxy]benzene Traditional Name: 1-phenyl-4-[6-(4-phenylphenoxy)hexa-2,4-diynoxy]benzene Formula: C30H22O2 MolecularWeight: 414.49448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC#CC#CCOC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC#CC#CCOC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H22O2/c1(9-23-31-29-19-15-27(16-20-29)25-11-5-3-6-12-25)2-10-24-32-30-21-17-28(18-22-30)26-13-7-4-8-14-26/h3-8,11-22H,23-24H2