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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1OCC#CC#CCOC2=CC=CC=C2OCC#C

Isomeric SMILES

C#CCOC1=CC=CC=C1OCC#CC#CCOC2=CC=CC=C2OCC#C

InChI

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