2-[3,6,7,10,11-pentakis(2-prop-2-enoyloxyethylsulfanyl)triphenylen-2-yl]sulfanylethyl prop-2-enoate

Systemtic Name: 2-[3,6,7,10,11-pentakis(2-prop-2-enoyloxyethylsulfanyl)triphenylen-2-yl]sulfanylethyl prop-2-enoate Openeye Name: 2-[3,6,7,10,11-pentakis(2-prop-2-enoyloxyethylsulfanyl)triphenylen-2-yl]sulfanylethyl prop-2-enoate CAS Name: 2-propenoic acid 2-[[3,6,7,10,11-pentakis[2-(1-oxoprop-2-enoxy)ethylthio]-2-triphenylenyl]thio]ethyl ester IUPAC Name: 2-[3,6,7,10,11-pentakis(2-prop-2-enoyloxyethylsulfanyl)triphenylen-2-yl]sulfanylethyl prop-2-enoate Traditional Name: acrylic acid 2-[[3,6,7,10,11-pentakis(2-acryloyloxyethylthio)triphenylen-2-yl]thio]ethyl ester Formula: C48H48O12S6 MolecularWeight: 1009.27752

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCSC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)SCCOC(=O)C=C)SCCOC(=O)C=C)SCCOC(=O)C=C)SCCOC(=O)C=C)SCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCSC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)SCCOC(=O)C=C)SCCOC(=O)C=C)SCCOC(=O)C=C)SCCOC(=O)C=C)SCCOC(=O)C=C

InChI

InChI=1S/C48H48O12S6/c1-7-43(49)55-13-19-61-37-25-31-32(26-38(37)62-20-14-56-44(50)8-2)34-28-40(64-22-16-58-46(52)10-4)42(66-24-18-60-48(54)12-6)30-36(34)35-29-41(65-23-17-59-47(53)11-5)39(27-33(31)35)63-21-15-57-45(51)9-3/h7-12,25-30H,1-6,13-24H2