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

Systemtic Name: (3,6,7,10,11-pentapentoxytriphenylen-2-yl) ethanoate Openeye Name: (3,6,7,10,11-pentapentoxytriphenylen-2-yl) acetate CAS Name: acetic acid (3,6,7,10,11-pentapentoxy-2-triphenylenyl) ester IUPAC Name: (3,6,7,10,11-pentapentoxytriphenylen-2-yl) acetate Traditional Name: acetic acid (3,6,7,10,11-pentaamoxytriphenylen-2-yl) ester Formula: C45H64O7 MolecularWeight: 716.98546

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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)OCCCCC)OCCCCC)OCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C45H64O7/c1-7-12-17-22-47-40-27-34-35-28-41(48-23-18-13-8-2)43(50-25-20-15-10-4)30-37(35)39-32-45(52-33(6)46)44(51-26-21-16-11-5)31-38(39)36(34)29-42(40)49-24-19-14-9-3/h27-32H,7-26H2,1-6H3