1-[4,5,6-tripentoxy-2,3-bis(1-prop-2-enoyloxypropoxy)triphenylen-1-yl]oxypropyl prop-2-enoate

Systemtic Name: 1-[4,5,6-tripentoxy-2,3-bis(1-prop-2-enoyloxypropoxy)triphenylen-1-yl]oxypropyl prop-2-enoate Openeye Name: 1-[4,5,6-tripentoxy-2,3-bis(1-prop-2-enoyloxypropoxy)triphenylen-1-yl]oxypropyl prop-2-enoate CAS Name: 2-propenoic acid 1-[[2,3-bis[1-(1-oxoprop-2-enoxy)propoxy]-4,5,6-tripentoxy-1-triphenylenyl]oxy]propyl ester IUPAC Name: 1-[4,5,6-tripentoxy-2,3-bis(1-prop-2-enoyloxypropoxy)triphenylen-1-yl]oxypropyl prop-2-enoate Traditional Name: acrylic acid 1-[2,3-bis(1-acryloyloxypropoxy)-4,5,6-triamoxy-triphenylen-1-yl]oxypropyl ester Formula: C51H66O12 MolecularWeight: 871.06254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C2=C(C=C1)C3=CC=CC=C3C4=C2C(=C(C(=C4OC(CC)OC(=O)C=C)OC(CC)OC(=O)C=C)OC(CC)OC(=O)C=C)OCCCCC)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C2=C(C=C1)C3=CC=CC=C3C4=C2C(=C(C(=C4OC(CC)OC(=O)C=C)OC(CC)OC(=O)C=C)OC(CC)OC(=O)C=C)OCCCCC)OCCCCC

InChI

InChI=1S/C51H66O12/c1-10-19-24-31-55-37-30-29-36-34-27-22-23-28-35(34)45-46(44(36)47(37)56-32-25-20-11-2)48(57-33-26-21-12-3)50(62-42(17-8)59-39(53)14-5)51(63-43(18-9)60-40(54)15-6)49(45)61-41(16-7)58-38(52)13-4/h13-15,22-23,27-30,41-43H,4-6,10-12,16-21,24-26,31-33H2,1-3,7-9H3