(6-acetyloxy-3,7,10,11-tetrapentoxy-triphenylen-2-yl) ethanoate

Systemtic Name: (6-acetyloxy-3,7,10,11-tetrapentoxy-triphenylen-2-yl) ethanoate Openeye Name: (6-acetoxy-3,7,10,11-tetrapentoxy-triphenylen-2-yl) acetate CAS Name: acetic acid (6-acetyloxy-3,7,10,11-tetrapentoxy-2-triphenylenyl) ester IUPAC Name: (6-acetyloxy-3,7,10,11-tetrapentoxytriphenylen-2-yl) acetate Traditional Name: acetic acid (6-acetoxy-3,7,10,11-tetraamoxy-triphenylen-2-yl) ester Formula: C42H56O8 MolecularWeight: 688.88924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H56O8/c1-7-11-15-19-45-37-23-31-32(24-38(37)46-20-16-12-8-2)35-27-41(49-29(5)43)40(48-22-18-14-10-4)26-34(35)36-28-42(50-30(6)44)39(25-33(31)36)47-21-17-13-9-3/h23-28H,7-22H2,1-6H3