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

Systemtic Name: 3-[3,6,11-tripentoxy-7,10-bis(3-prop-2-enoyloxypropoxy)triphenylen-2-yl]oxypropyl prop-2-enoate Openeye Name: 3-[3,6,11-tripentoxy-7,10-bis(3-prop-2-enoyloxypropoxy)triphenylen-2-yl]oxypropyl prop-2-enoate CAS Name: 2-propenoic acid 3-[[7,10-bis[3-(1-oxoprop-2-enoxy)propoxy]-3,6,11-tripentoxy-2-triphenylenyl]oxy]propyl ester IUPAC Name: 3-[3,6,11-tripentoxy-7,10-bis(3-prop-2-enoyloxypropoxy)triphenylen-2-yl]oxypropyl prop-2-enoate Traditional Name: acrylic acid 3-[7,10-bis(3-acryloyloxypropoxy)-3,6,11-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)OCCCOC(=O)C=C)OCCCCC)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)OCCCOC(=O)C=C)OCCCCC)OCCCOC(=O)C=C

InChI

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