5-prop-1-ynyl-6-[2-(6-prop-1-ynyl-1,3-benzodioxol-5-yl)ethynyl]-1,3-benzodioxole

Systemtic Name: 5-prop-1-ynyl-6-[2-(6-prop-1-ynyl-1,3-benzodioxol-5-yl)ethynyl]-1,3-benzodioxole Openeye Name: 5-prop-1-ynyl-6-[2-(6-prop-1-ynyl-1,3-benzodioxol-5-yl)ethynyl]-1,3-benzodioxole CAS Name: 5-prop-1-ynyl-6-[2-(6-prop-1-ynyl-1,3-benzodioxol-5-yl)ethynyl]-1,3-benzodioxole IUPAC Name: 5-prop-1-ynyl-6-[2-(6-prop-1-ynyl-1,3-benzodioxol-5-yl)ethynyl]-1,3-benzodioxole Traditional Name: 5-prop-1-ynyl-6-[2-(6-prop-1-ynyl-1,3-benzodioxol-5-yl)ethynyl]-1,3-benzodioxole Formula: C22H14O4 MolecularWeight: 342.34416

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC2=C(C=C1C#CC3=CC4=C(C=C3C#CC)OCO4)OCO2

Isomeric SMILES

CC#CC1=CC2=C(C=C1C#CC3=CC4=C(C=C3C#CC)OCO4)OCO2

InChI

InChI=1S/C22H14O4/c1-3-5-15-9-19-21(25-13-23-19)11-17(15)7-8-18-12-22-20(24-14-26-22)10-16(18)6-4-2/h9-12H,13-14H2,1-2H3