3-[3,7,11-tripentoxy-6,10-bis(3-prop-2-enoyloxypropoxy)triphenylen-2-yl]oxypropyl prop-2-enoate

Systemtic Name: 3-[3,7,11-tripentoxy-6,10-bis(3-prop-2-enoyloxypropoxy)triphenylen-2-yl]oxypropyl prop-2-enoate Openeye Name: 3-[3,7,11-tripentoxy-6,10-bis(3-prop-2-enoyloxypropoxy)triphenylen-2-yl]oxypropyl prop-2-enoate CAS Name: 2-propenoic acid 3-[[6,10-bis[3-(1-oxoprop-2-enoxy)propoxy]-3,7,11-tripentoxy-2-triphenylenyl]oxy]propyl ester IUPAC Name: 3-[3,7,11-tripentoxy-6,10-bis(3-prop-2-enoyloxypropoxy)triphenylen-2-yl]oxypropyl prop-2-enoate Traditional Name: acrylic acid 3-[6,10-bis(3-acryloyloxypropoxy)-3,7,11-triamoxy-triphenylen-2-yl]oxypropyl ester Formula: C51H66O12 MolecularWeight: 871.06254

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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)OCCCCC)OCCCOC(=O)C=C)OCCCOC(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C51H66O12/c1-7-13-16-22-55-43-31-37-40(34-46(43)58-25-19-28-61-49(52)10-4)38-32-44(56-23-17-14-8-2)48(60-27-21-30-63-51(54)12-6)36-42(38)39-33-45(57-24-18-15-9-3)47(35-41(37)39)59-26-20-29-62-50(53)11-5/h10-12,31-36H,4-9,13-30H2,1-3H3