6,7,10,11-tetrakis(2-ethylhexoxy)-1,4-dimethoxy-triphenylene

Systemtic Name: 6,7,10,11-tetrakis(2-ethylhexoxy)-1,4-dimethoxy-triphenylene Openeye Name: 6,7,10,11-tetrakis(2-ethylhexoxy)-1,4-dimethoxy-triphenylene CAS Name: 6,7,10,11-tetrakis(2-ethylhexoxy)-1,4-dimethoxytriphenylene IUPAC Name: 6,7,10,11-tetrakis(2-ethylhexoxy)-1,4-dimethoxytriphenylene Traditional Name: 6,7,10,11-tetrakis(2-ethylhexoxy)-1,4-dimethoxy-triphenylene Formula: C52H80O6 MolecularWeight: 801.188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C52H80O6/c1-11-19-23-37(15-5)33-55-47-29-41-42-30-48(56-34-38(16-6)24-20-12-2)50(58-36-40(18-8)26-22-14-4)32-44(42)52-46(54-10)28-27-45(53-9)51(52)43(41)31-49(47)57-35-39(17-7)25-21-13-3/h27-32,37-40H,11-26,33-36H2,1-10H3