2-[9,10,11-trihexoxy-1,12-bis(2-prop-2-enoyloxyethoxy)triphenylen-2-yl]oxyethyl prop-2-enoate

Systemtic Name: 2-[9,10,11-trihexoxy-1,12-bis(2-prop-2-enoyloxyethoxy)triphenylen-2-yl]oxyethyl prop-2-enoate Openeye Name: 2-[9,10,11-trihexoxy-1,12-bis(2-prop-2-enoyloxyethoxy)triphenylen-2-yl]oxyethyl prop-2-enoate CAS Name: 2-propenoic acid 2-[[9,10,11-trihexoxy-1,12-bis[2-(1-oxoprop-2-enoxy)ethoxy]-2-triphenylenyl]oxy]ethyl ester IUPAC Name: 2-[9,10,11-trihexoxy-1,12-bis(2-prop-2-enoyloxyethoxy)triphenylen-2-yl]oxyethyl prop-2-enoate Traditional Name: acrylic acid 2-[1,12-bis(2-acryloyloxyethoxy)-9,10,11-trihexoxy-triphenylen-2-yl]oxyethyl ester Formula: C51H66O12 MolecularWeight: 871.06254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=C(C2=C1C3=CC=CC=C3C4=C2C(=C(C=C4)OCCOC(=O)C=C)OCCOC(=O)C=C)OCCOC(=O)C=C)OCCCCCC)OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C(=C(C2=C1C3=CC=CC=C3C4=C2C(=C(C=C4)OCCOC(=O)C=C)OCCOC(=O)C=C)OCCOC(=O)C=C)OCCCCCC)OCCCCCC

InChI

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