bis[5-(4-pentylphenyl)-2-phenylmethoxy-phenyl] 2-methyl-2-(4-prop-2-enoyloxybutyl)-1,3-dioxolane-4,5-dicarboxylate

Systemtic Name: bis[5-(4-pentylphenyl)-2-phenylmethoxy-phenyl] 2-methyl-2-(4-prop-2-enoyloxybutyl)-1,3-dioxolane-4,5-dicarboxylate Openeye Name: bis[2-benzyloxy-5-(4-pentylphenyl)phenyl] 2-methyl-2-(4-prop-2-enoyloxybutyl)-1,3-dioxolane-4,5-dicarboxylate CAS Name: 2-methyl-2-[4-(1-oxoprop-2-enoxy)butyl]-1,3-dioxolane-4,5-dicarboxylic acid bis[5-(4-pentylphenyl)-2-phenylmethoxyphenyl] ester IUPAC Name: bis[5-(4-pentylphenyl)-2-phenylmethoxyphenyl] 2-methyl-2-(4-prop-2-enoyloxybutyl)-1,3-dioxolane-4,5-dicarboxylate Traditional Name: 2-(4-acryloyloxybutyl)-2-methyl-1,3-dioxolane-4,5-dicarboxylic acid bis[5-(4-amylphenyl)-2-benzoxy-phenyl] ester Formula: C61H66O10 MolecularWeight: 959.17074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC(=O)C4C(OC(O4)(C)CCCCOC(=O)C=C)C(=O)OC5=C(C=CC(=C5)C6=CC=C(C=C6)CCCCC)OCC7=CC=CC=C7

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC(=O)C4C(OC(O4)(C)CCCCOC(=O)C=C)C(=O)OC5=C(C=CC(=C5)C6=CC=C(C=C6)CCCCC)OCC7=CC=CC=C7

InChI

InChI=1S/C61H66O10/c1-5-8-12-20-44-26-30-48(31-27-44)50-34-36-52(66-42-46-22-14-10-15-23-46)54(40-50)68-59(63)57-58(71-61(4,70-57)38-18-19-39-65-56(62)7-3)60(64)69-55-41-51(49-32-28-45(29-33-49)21-13-9-6-2)35-37-53(55)67-43-47-24-16-11-17-25-47/h7,10-11,14-17,22-37,40-41,57-58H,3,5-6,8-9,12-13,18-21,38-39,42-43H2,1-2,4H3