5-[2-[2-[2-(2-prop-1-ynylphenyl)ethynyl]phenyl]ethynyl]-1,3-benzodioxole

Systemtic Name: 5-[2-[2-[2-(2-prop-1-ynylphenyl)ethynyl]phenyl]ethynyl]-1,3-benzodioxole Openeye Name: 5-[2-[2-[2-(2-prop-1-ynylphenyl)ethynyl]phenyl]ethynyl]-1,3-benzodioxole CAS Name: 5-[2-[2-[2-(2-prop-1-ynylphenyl)ethynyl]phenyl]ethynyl]-1,3-benzodioxole IUPAC Name: 5-[2-[2-[2-(2-prop-1-ynylphenyl)ethynyl]phenyl]ethynyl]-1,3-benzodioxole Traditional Name: 5-[2-[2-[2-(2-prop-1-ynylphenyl)ethynyl]phenyl]ethynyl]-1,3-benzodioxole Formula: C26H16O2 MolecularWeight: 360.40404

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=CC=C1C#CC2=CC=CC=C2C#CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC#CC1=CC=CC=C1C#CC2=CC=CC=C2C#CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H16O2/c1-2-7-21-8-3-4-10-23(21)15-16-24-11-6-5-9-22(24)14-12-20-13-17-25-26(18-20)28-19-27-25/h3-6,8-11,13,17-18H,19H2,1H3