1-prop-2-ynoxy-3-[6-(3-prop-2-ynoxyphenoxy)hexa-2,4-diynoxy]benzene

Systemtic Name: 1-prop-2-ynoxy-3-[6-(3-prop-2-ynoxyphenoxy)hexa-2,4-diynoxy]benzene Openeye Name: 1-prop-2-ynoxy-3-[6-(3-prop-2-ynoxyphenoxy)hexa-2,4-diynoxy]benzene CAS Name: 1-prop-2-ynoxy-3-[6-(3-prop-2-ynoxyphenoxy)hexa-2,4-diynoxy]benzene IUPAC Name: 1-prop-2-ynoxy-3-[6-(3-prop-2-ynoxyphenoxy)hexa-2,4-diynoxy]benzene Traditional Name: 1-propargyloxy-3-[6-(3-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=C1)OCC#CC#CCOC2=CC=CC(=C2)OCC#C

Isomeric SMILES

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

InChI

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