1,3-bis(2-oxidanyl-3-prop-2-enoyloxy-propoxy)propan-2-yl 4-[4-(4-pentylcyclohexyl)phenyl]benzoate

Systemtic Name: 1,3-bis(2-oxidanyl-3-prop-2-enoyloxy-propoxy)propan-2-yl 4-[4-(4-pentylcyclohexyl)phenyl]benzoate Openeye Name: [2-(2-hydroxy-3-prop-2-enoyloxy-propoxy)-1-[(2-hydroxy-3-prop-2-enoyloxy-propoxy)methyl]ethyl] 4-[4-(4-pentylcyclohexyl)phenyl]benzoate CAS Name: 4-[4-(4-pentylcyclohexyl)phenyl]benzoic acid 1,3-bis[2-hydroxy-3-(1-oxoprop-2-enoxy)propoxy]propan-2-yl ester IUPAC Name: 1,3-bis(2-hydroxy-3-prop-2-enoyloxypropoxy)propan-2-yl 4-[4-(4-pentylcyclohexyl)phenyl]benzoate Traditional Name: 4-[4-(4-amylcyclohexyl)phenyl]benzoic acid [2-(3-acryloyloxy-2-hydroxy-propoxy)-1-[(3-acryloyloxy-2-hydroxy-propoxy)methyl]ethyl] ester Formula: C39H52O10 MolecularWeight: 680.82418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)OC(COCC(COC(=O)C=C)O)COCC(COC(=O)C=C)O

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)OC(COCC(COC(=O)C=C)O)COCC(COC(=O)C=C)O

InChI

InChI=1S/C39H52O10/c1-4-7-8-9-28-10-12-29(13-11-28)30-14-16-31(17-15-30)32-18-20-33(21-19-32)39(44)49-36(26-45-22-34(40)24-47-37(42)5-2)27-46-23-35(41)25-48-38(43)6-3/h5-6,14-21,28-29,34-36,40-41H,2-4,7-13,22-27H2,1H3