[1-(3,4-diethoxyphenyl)-11-prop-2-enoyloxy-undecyl] 2-methylprop-2-enoate

Systemtic Name: [1-(3,4-diethoxyphenyl)-11-prop-2-enoyloxy-undecyl] 2-methylprop-2-enoate Openeye Name: [1-(3,4-diethoxyphenyl)-11-prop-2-enoyloxy-undecyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [1-(3,4-diethoxyphenyl)-11-(1-oxoprop-2-enoxy)undecyl] ester IUPAC Name: [1-(3,4-diethoxyphenyl)-11-prop-2-enoyloxyundecyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [11-acryloyloxy-1-(3,4-diethoxyphenyl)undecyl] ester Formula: C28H42O6 MolecularWeight: 474.62948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CCCCCCCCCCOC(=O)C=C)OC(=O)C(=C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CCCCCCCCCCOC(=O)C=C)OC(=O)C(=C)C)OCC

InChI

InChI=1S/C28H42O6/c1-6-27(29)33-20-16-14-12-10-9-11-13-15-17-24(34-28(30)22(4)5)23-18-19-25(31-7-2)26(21-23)32-8-3/h6,18-19,21,24H,1,4,7-17,20H2,2-3,5H3