ethene; [2-(2-methyl-3-oxidanylidene-prop-2-enoyl)oxy-2-phenoxy-undecyl] 2-methyl-3-oxidanylidene-prop-2-enoate

Systemtic Name: ethene; [2-(2-methyl-3-oxidanylidene-prop-2-enoyl)oxy-2-phenoxy-undecyl] 2-methyl-3-oxidanylidene-prop-2-enoate Openeye Name: ethylene; [2-(2-methyl-3-oxo-prop-2-enoyl)oxy-2-phenoxy-undecyl] 2-methyl-3-oxo-prop-2-enoate CAS Name: ethene; 2-methyl-3-oxo-2-propenoic acid [2-(2-methyl-1,3-dioxoprop-2-enoxy)-2-phenoxyundecyl] ester IUPAC Name: ethene; [2-(2-methyl-3-oxoprop-2-enoyl)oxy-2-phenoxyundecyl] 2-methyl-3-oxoprop-2-enoate Traditional Name: ethylene; 3-keto-2-methyl-acrylic acid [2-(3-keto-2-methyl-acryloyl)oxy-2-phenoxy-undecyl] ester Formula: C39H60O7 MolecularWeight: 640.8895

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(COC(=O)C(=C=O)C)(OC1=CC=CC=C1)OC(=O)C(=C=O)C.C=C.C=C.C=C.C=C.C=C.C=C.C=C

Isomeric SMILES

CCCCCCCCCC(COC(=O)C(=C=O)C)(OC1=CC=CC=C1)OC(=O)C(=C=O)C.C=C.C=C.C=C.C=C.C=C.C=C.C=C

InChI

InChI=1S/C25H32O7.7C2H4/c1-4-5-6-7-8-9-13-16-25(32-24(29)21(3)18-27,19-30-23(28)20(2)17-26)31-22-14-11-10-12-15-22;7*1-2/h10-12,14-15H,4-9,13,16,19H2,1-3H3;7*1-2H2