1-prop-2-ynoxy-4-[6-(4-prop-2-ynoxyphenoxy)hexa-2,4-diynoxy]benzene

Systemtic Name: 1-prop-2-ynoxy-4-[6-(4-prop-2-ynoxyphenoxy)hexa-2,4-diynoxy]benzene Openeye Name: 1-prop-2-ynoxy-4-[6-(4-prop-2-ynoxyphenoxy)hexa-2,4-diynoxy]benzene CAS Name: 1-prop-2-ynoxy-4-[6-(4-prop-2-ynoxyphenoxy)hexa-2,4-diynoxy]benzene IUPAC Name: 1-prop-2-ynoxy-4-[6-(4-prop-2-ynoxyphenoxy)hexa-2,4-diynoxy]benzene Traditional Name: 1-propargyloxy-4-[6-(4-propargyloxyphenoxy)hexa-2,4-diynoxy]benzene Formula: C24H18O4 MolecularWeight: 370.39732

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)OCC#CC#CCOC2=CC=C(C=C2)OCC#C

Isomeric SMILES

C#CCOC1=CC=C(C=C1)OCC#CC#CCOC2=CC=C(C=C2)OCC#C

InChI

InChI=1S/C24H18O4/c1-3-17-25-21-9-13-23(14-10-21)27-19-7-5-6-8-20-28-24-15-11-22(12-16-24)26-18-4-2/h1-2,9-16H,17-20H2