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3-[6,10-bis(oct-7-enoxy)-3,7,11-tripentoxy-triphenylen-2-yl]oxypropyl 2-methylprop-2-enoate

3-[6,10-bis(oct-7-enoxy)-3,7,11-tripentoxy-triphenylen-2-yl]oxypropyl 2-methylprop-2-enoate

Systemtic Name:3-[6,10-bis(oct-7-enoxy)-3,7,11-tripentoxy-triphenylen-2-yl]oxypropyl 2-methylprop-2-enoate
Openeye Name:3-[6,10-bis(oct-7-enoxy)-3,7,11-tripentoxy-triphenylen-2-yl]oxypropyl 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid 3-[[6,10-bis(oct-7-enoxy)-3,7,11-tripentoxy-2-triphenylenyl]oxy]propyl ester
IUPAC Name:3-[6,10-bis(oct-7-enoxy)-3,7,11-tripentoxytriphenylen-2-yl]oxypropyl 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid 3-[3,7,11-triamoxy-6,10-bis(oct-7-enoxy)triphenylen-2-yl]oxypropyl ester
Formula: C56H80O8
MolecularWeight: 881.2296
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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)OCCCOC(=O)C(=C)C)OCCCCC)OCCCCCCC=C)OCCCCCCC=C


Isomeric SMILES

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


InChI

InChI=1S/C56H80O8/c1-8-13-18-20-22-27-33-61-52-39-46-44-37-50(58-30-24-15-10-3)53(62-34-28-23-21-19-14-9-2)40-47(44)48-41-54(60-32-26-17-12-5)55(63-35-29-36-64-56(57)43(6)7)42-49(48)45(46)38-51(52)59-31-25-16-11-4/h8-9,37-42H,1-2,6,10-36H2,3-5,7H3


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