[3-ethyl-4-[(E)-2-[2-ethyl-4-(2-methylprop-2-enoyloxy)phenyl]ethenyl]phenyl] 2-methylprop-2-enoate

Systemtic Name: [3-ethyl-4-[(E)-2-[2-ethyl-4-(2-methylprop-2-enoyloxy)phenyl]ethenyl]phenyl] 2-methylprop-2-enoate Openeye Name: [3-ethyl-4-[(E)-2-[2-ethyl-4-(2-methylprop-2-enoyloxy)phenyl]vinyl]phenyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [3-ethyl-4-[(E)-2-[2-ethyl-4-(2-methyl-1-oxoprop-2-enoxy)phenyl]ethenyl]phenyl] ester IUPAC Name: [3-ethyl-4-[(E)-2-[2-ethyl-4-(2-methylprop-2-enoyloxy)phenyl]ethenyl]phenyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [3-ethyl-4-[(E)-2-(2-ethyl-4-methacryloyloxy-phenyl)vinyl]phenyl] ester Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC(=O)C(=C)C)C=CC2=C(C=C(C=C2)OC(=O)C(=C)C)CC

Isomeric SMILES

CCC1=C(C=CC(=C1)OC(=O)C(=C)C)/C=C/C2=C(C=C(C=C2)OC(=O)C(=C)C)CC

InChI

InChI=1S/C26H28O4/c1-7-19-15-23(29-25(27)17(3)4)13-11-21(19)9-10-22-12-14-24(16-20(22)8-2)30-26(28)18(5)6/h9-16H,3,5,7-8H2,1-2,4,6H3/b10-9+