C278H340O80 — CID 165091229
[4-[5-acetyloxy-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxynaphthalen-1-yl]oxycarbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;formaldehyde;1-O-[4-(4-prop-2-enoyloxybutoxycarbonyl)cyclohexyl] 4-O-[4-[4-[4-(4-prop-2-enoyloxybutoxycarbonyl)cyclohexyl]oxycarbonylcyclohexanecarbonyl]oxynaphthalen-1-yl] cyclohexane-1,4-dicarboxylate;4-prop-2-enoyloxybutyl 4-[4-[5,8-diacetyloxy-4-[4-[4-(4-prop-2-enoyloxybutoxycarbonyl)cyclohexyl]cyclohexanecarbonyl]oxynaphthalen-1-yl]oxycarbonylcyclohexyl]cyclohexane-1-carboxylate;4-prop-2-enoyloxybutyl 4-[4-[5-ethoxy-8-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxycarbonyl)cyclohexyl]cyclohexanecarbonyl]oxynaphthalen-1-yl]oxycarbonylcyclohexyl]cyclohexane-1-carboxylate;2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl 4-[4-[5-acetyloxy-4-[4-[4-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxycarbonyl]cyclohexyl]cyclohexanecarbonyl]oxynaphthalen-1-yl]oxycarbonylcyclohexyl]cyclohexane-1-carboxylate (PubChem CID 165091229) has the molecular formula C278H340O80 and a molecular weight of 4961.70 g/mol. Its IUPAC name is [4-[5-acetyloxy-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxynaphthalen-1-yl]oxycarbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;formaldehyde;1-O-[4-(4-prop-2-enoyloxybutoxycarbonyl)cyclohexyl] 4-O-[4-[4-[4-(4-prop-2-enoyloxybutoxycarbonyl)cyclohexyl]oxycarbonylcyclohexanecarbonyl]oxynaphthalen-1-yl] cyclohexane-1,4-dicarboxylate;4-prop-2-enoyloxybutyl 4-[4-[5,8-diacetyloxy-4-[4-[4-(4-prop-2-enoyloxybutoxycarbonyl)cyclohexyl]cyclohexanecarbonyl]oxynaphthalen-1-yl]oxycarbonylcyclohexyl]cyclohexane-1-carboxylate;4-prop-2-enoyloxybutyl 4-[4-[5-ethoxy-8-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxycarbonyl)cyclohexyl]cyclohexanecarbonyl]oxynaphthalen-1-yl]oxycarbonylcyclohexyl]cyclohexane-1-carboxylate;2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl 4-[4-[5-acetyloxy-4-[4-[4-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxycarbonyl]cyclohexyl]cyclohexanecarbonyl]oxynaphthalen-1-yl]oxycarbonylcyclohexyl]cyclohexane-1-carboxylate.
| Compound Name | [4-[5-acetyloxy-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxynaphthalen-1-yl]oxycarbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;formaldehyde;1-O-[4-(4-prop-2-enoyloxybutoxycarbonyl)cyclohexyl] 4-O-[4-[4-[4-(4-prop-2-enoyloxybutoxycarbonyl)cyclohexyl]oxycarbonylcyclohexanecarbonyl]oxynaphthalen-1-yl] cyclohexane-1,4-dicarboxylate;4-prop-2-enoyloxybutyl 4-[4-[5,8-diacetyloxy-4-[4-[4-(4-prop-2-enoyloxybutoxycarbonyl)cyclohexyl]cyclohexanecarbonyl]oxynaphthalen-1-yl]oxycarbonylcyclohexyl]cyclohexane-1-carboxylate;4-prop-2-enoyloxybutyl 4-[4-[5-ethoxy-8-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxycarbonyl)cyclohexyl]cyclohexanecarbonyl]oxynaphthalen-1-yl]oxycarbonylcyclohexyl]cyclohexane-1-carboxylate;2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl 4-[4-[5-acetyloxy-4-[4-[4-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxycarbonyl]cyclohexyl]cyclohexanecarbonyl]oxynaphthalen-1-yl]oxycarbonylcyclohexyl]cyclohexane-1-carboxylate |
|---|---|
| PubChem CID | 165091229 |
| Molecular Formula | C278H340O80 |
| Molecular Weight | 4961.70 g/mol |
| Exact Mass | 4958.25 |
| IUPAC Name | [4-[5-acetyloxy-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxynaphthalen-1-yl]oxycarbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;formaldehyde;1-O-[4-(4-prop-2-enoyloxybutoxycarbonyl)cyclohexyl] 4-O-[4-[4-[4-(4-prop-2-enoyloxybutoxycarbonyl)cyclohexyl]oxycarbonylcyclohexanecarbonyl]oxynaphthalen-1-yl] cyclohexane-1,4-dicarboxylate;4-prop-2-enoyloxybutyl 4-[4-[5,8-diacetyloxy-4-[4-[4-(4-prop-2-enoyloxybutoxycarbonyl)cyclohexyl]cyclohexanecarbonyl]oxynaphthalen-1-yl]oxycarbonylcyclohexyl]cyclohexane-1-carboxylate;4-prop-2-enoyloxybutyl 4-[4-[5-ethoxy-8-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxycarbonyl)cyclohexyl]cyclohexanecarbonyl]oxynaphthalen-1-yl]oxycarbonylcyclohexyl]cyclohexane-1-carboxylate;2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethyl 4-[4-[5-acetyloxy-4-[4-[4-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxycarbonyl]cyclohexyl]cyclohexanecarbonyl]oxynaphthalen-1-yl]oxycarbonylcyclohexyl]cyclohexane-1-carboxylate |
| SMILES | C=CC(=O)OCCCCOC(=O)C1CCC(C2CCC(C(=O)Oc3ccc(OC(=O)C4CCC(C5CCC(C(=O)OCCCCOC(=O)C=C)CC5)CC4)c4c(OC(C)=O)ccc(OC(C)=O)c34)CC2)CC1.C=CC(=O)OCCCCOC(=O)C1CCC(C2CCC(C(=O)Oc3ccc(OC(=O)C4CCC(C5CCC(C(=O)OCCCCOC(=O)C=C)CC5)CC4)c4c(OCC)ccc(C)c34)CC2)CC1.C=CC(=O)OCCCCOC(=O)C1CCC(OC(=O)C2CCC(C(=O)Oc3ccc(OC(=O)C4CCC(C(=O)OC5CCC(C(=O)OCCCCOC(=O)C=C)CC5)CC4)c4ccccc34)CC2)CC1.C=CC(=O)OCCCCOc1ccc(C(=O)Oc2ccc(C(=O)Oc3ccc(OC(=O)c4ccc(OC(=O)c5ccc(OCCCCOC(=O)C=C)cc5)cc4)c4c(OC(C)=O)cccc34)cc2)cc1.C=CC(=O)OCCOCCOCCOC(=O)C1CCC(C2CCC(C(=O)Oc3ccc(OC(=O)C4CCC(C5CCC(C(=O)OCCOCCOCCOC(=O)C=C)CC5)CC4)c4c(OC(C)=O)cccc34)CC2)CC1.C=O |
| InChI | InChI=1S/C58H78O18.C56H72O16.C55H74O13.C54H46O16.C54H68O16.CH2O/c1-4-52(60)70-35-31-66-27-29-68-33-37-72-55(62)44-17-9-40(10-18-44)42-13-21-46(22-14-42)57(64)75-49-25-26-51(54-48(49)7-6-8-50(54)74-39(3)59)76-58(65)47-23-15-43(16-24-47)41-11-19-45(20-12-41)56(63)73-38-34-69-30-28-67-32-36-71-53(61)5-2;1-5-49(59)65-31-7-9-33-67-53(61)41-19-11-37(12-20-41)39-15-23-43(24-16-39)55(63)71-47-29-30-48(52-46(70-36(4)58)28-27-45(51(47)52)69-35(3)57)72-56(64)44-25-17-40(18-26-44)38-13-21-42(22-14-38)54(62)68-34-10-8-32-66-50(60)6-2;1-5-48(56)63-32-8-10-34-65-52(58)41-21-13-37(14-22-41)39-17-25-43(26-18-39)54(60)67-46-30-31-47(51-45(62-7-3)29-12-36(4)50(46)51)68-55(61)44-27-19-40(20-28-44)38-15-23-42(24-16-38)53(59)66-35-11-9-33-64-49(57)6-2;1-4-48(56)64-33-8-6-31-62-40-21-13-36(14-22-40)51(58)67-42-25-17-38(18-26-42)53(60)69-45-29-30-47(50-44(45)11-10-12-46(50)66-35(3)55)70-54(61)39-19-27-43(28-20-39)68-52(59)37-15-23-41(24-16-37)63-32-7-9-34-65-49(57)5-2;1-3-47(55)63-31-7-9-33-65-49(57)35-21-25-41(26-22-35)67-51(59)37-13-17-39(18-14-37)53(61)69-45-29-30-46(44-12-6-5-11-43(44)45)70-54(62)40-19-15-38(16-20-40)52(60)68-42-27-23-36(24-28-42)50(58)66-34-10-8-32-64-48(56)4-2;1-2/h4-8,25-26,40-47H,1-2,9-24,27-38H2,3H3;5-6,27-30,37-44H,1-2,7-26,31-34H2,3-4H3;5-6,12,29-31,37-44H,1-2,7-11,13-28,32-35H2,3-4H3;4-5,10-30H,1-2,6-9,31-34H2,3H3;3-6,11-12,29-30,35-42H,1-2,7-10,13-28,31-34H2;1H2 |
| InChIKey | WSXMPEAOWSAOAT-UHFFFAOYSA-N |
| XLogP | 46.74 |
| TPSA | 1028.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 80 |
| Rotatable Bonds | 118 |
| Heavy Atoms | 358 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4961.70 |
| LogP ≤ 5 | 46.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 80 |