[1-[3-ethoxy-4-(4-methoxyphenyl)phenyl]-11-prop-2-enoyloxy-undecyl] 2-methylprop-2-enoate

Systemtic Name: [1-[3-ethoxy-4-(4-methoxyphenyl)phenyl]-11-prop-2-enoyloxy-undecyl] 2-methylprop-2-enoate Openeye Name: [1-[3-ethoxy-4-(4-methoxyphenyl)phenyl]-11-prop-2-enoyloxy-undecyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [1-[3-ethoxy-4-(4-methoxyphenyl)phenyl]-11-(1-oxoprop-2-enoxy)undecyl] ester IUPAC Name: [1-[3-ethoxy-4-(4-methoxyphenyl)phenyl]-11-prop-2-enoyloxyundecyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [11-acryloyloxy-1-[3-ethoxy-4-(4-methoxyphenyl)phenyl]undecyl] ester Formula: C33H44O6 MolecularWeight: 536.69886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CCCCCCCCCCOC(=O)C=C)OC(=O)C(=C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(CCCCCCCCCCOC(=O)C=C)OC(=O)C(=C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C33H44O6/c1-6-32(34)38-23-15-13-11-9-8-10-12-14-16-30(39-33(35)25(3)4)27-19-22-29(31(24-27)37-7-2)26-17-20-28(36-5)21-18-26/h6,17-22,24,30H,1,3,7-16,23H2,2,4-5H3