6,7,10,11-tetrakis(2-ethylhexoxy)-1-ethynyl-triphenylene

Systemtic Name: 6,7,10,11-tetrakis(2-ethylhexoxy)-1-ethynyl-triphenylene Openeye Name: 6,7,10,11-tetrakis(2-ethylhexoxy)-1-ethynyl-triphenylene CAS Name: 6,7,10,11-tetrakis(2-ethylhexoxy)-1-ethynyltriphenylene IUPAC Name: 6,7,10,11-tetrakis(2-ethylhexoxy)-1-ethynyltriphenylene Traditional Name: 6,7,10,11-tetrakis(2-ethylhexoxy)-1-ethynyl-triphenylene Formula: C52H76O4 MolecularWeight: 765.15744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=C(C=C2C(=C1)C3=CC=CC(=C3C4=CC(=C(C=C24)OCC(CC)CCCC)OCC(CC)CCCC)C#C)OCC(CC)CCCC

Isomeric SMILES

CCCCC(CC)COC1=C(C=C2C(=C1)C3=CC=CC(=C3C4=CC(=C(C=C24)OCC(CC)CCCC)OCC(CC)CCCC)C#C)OCC(CC)CCCC

InChI

InChI=1S/C52H76O4/c1-10-19-24-38(14-5)34-53-48-30-44-43-29-23-28-42(18-9)52(43)47-33-51(56-37-41(17-8)27-22-13-4)50(55-36-40(16-7)26-21-12-3)32-46(47)45(44)31-49(48)54-35-39(15-6)25-20-11-2/h9,23,28-33,38-41H,10-17,19-22,24-27,34-37H2,1-8H3