bis(prop-2-enyl) (E)-but-2-enedioate; [2-ethyl-6-[1-(3-ethyl-2-prop-2-enoyloxy-phenyl)propyl]phenyl] prop-2-enoate

Systemtic Name: bis(prop-2-enyl) (E)-but-2-enedioate; [2-ethyl-6-[1-(3-ethyl-2-prop-2-enoyloxy-phenyl)propyl]phenyl] prop-2-enoate Openeye Name: diallyl (E)-but-2-enedioate; [2-ethyl-6-[1-(3-ethyl-2-prop-2-enoyloxy-phenyl)propyl]phenyl] prop-2-enoate CAS Name: (E)-2-butenedioic acid bis(prop-2-enyl) ester; 2-propenoic acid [2-ethyl-6-[1-[3-ethyl-2-(1-oxoprop-2-enoxy)phenyl]propyl]phenyl] ester IUPAC Name: bis(prop-2-enyl) (E)-but-2-enedioate; [2-ethyl-6-[1-(3-ethyl-2-prop-2-enoyloxyphenyl)propyl]phenyl] prop-2-enoate Traditional Name: acrylic acid [2-[1-(2-acryloyloxy-3-ethyl-phenyl)propyl]-6-ethyl-phenyl] ester; (E)-but-2-enedioic acid diallyl ester Formula: C35H40O8 MolecularWeight: 588.6873

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(CC)C2=CC=CC(=C2OC(=O)C=C)CC)OC(=O)C=C.C=CCOC(=O)C=CC(=O)OCC=C

Isomeric SMILES

CCC1=C(C(=CC=C1)C(CC)C2=CC=CC(=C2OC(=O)C=C)CC)OC(=O)C=C.C=CCOC(=O)/C=C/C(=O)OCC=C

InChI

InChI=1S/C25H28O4.C10H12O4/c1-6-17-13-11-15-20(24(17)28-22(26)9-4)19(8-3)21-16-12-14-18(7-2)25(21)29-23(27)10-5;1-3-7-13-9(11)5-6-10(12)14-8-4-2/h9-16,19H,4-8H2,1-3H3;3-6H,1-2,7-8H2/b;6-5+