(3,6,7,10,11-pentapentoxytriphenylen-2-yl) 2,2-dimethylpropanoate

Systemtic Name: (3,6,7,10,11-pentapentoxytriphenylen-2-yl) 2,2-dimethylpropanoate Openeye Name: (3,6,7,10,11-pentapentoxytriphenylen-2-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (3,6,7,10,11-pentapentoxy-2-triphenylenyl) ester IUPAC Name: (3,6,7,10,11-pentapentoxytriphenylen-2-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (3,6,7,10,11-pentaamoxytriphenylen-2-yl) ester Formula: C48H70O7 MolecularWeight: 759.0652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCC)OC(=O)C(C)(C)C)OCCCCC)OCCCCC)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCC)OC(=O)C(C)(C)C)OCCCCC)OCCCCC)OCCCCC

InChI

InChI=1S/C48H70O7/c1-9-14-19-24-50-41-29-35-36-30-42(51-25-20-15-10-2)44(53-27-22-17-12-4)32-38(36)40-34-46(55-47(49)48(6,7)8)45(54-28-23-18-13-5)33-39(40)37(35)31-43(41)52-26-21-16-11-3/h29-34H,9-28H2,1-8H3