O4-[(2Z,4E)-2-ethyl-5-phenyl-penta-2,4-dienoyl] O1-(2-methylidenebutanoyl) (E)-but-2-enedioate

Systemtic Name: O4-[(2Z,4E)-2-ethyl-5-phenyl-penta-2,4-dienoyl] O1-(2-methylidenebutanoyl) (E)-but-2-enedioate Openeye Name: O4-[(2Z,4E)-2-ethyl-5-phenyl-penta-2,4-dienoyl] O1-(2-methylenebutanoyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[(2Z,4E)-2-ethyl-1-oxo-5-phenylpenta-2,4-dienyl] ester O1-(2-methylene-1-oxobutyl) ester IUPAC Name: 4-O-[(2Z,4E)-2-ethyl-5-phenylpenta-2,4-dienoyl] 1-O-(2-methylidenebutanoyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-(2-ethylacryloyl) ester O4-[(2Z,4E)-2-ethyl-5-phenyl-penta-2,4-dienoyl] ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)OC(=O)C=CC(=O)OC(=O)C(=CC=CC1=CC=CC=C1)CC

Isomeric SMILES

CCC(=C)C(=O)OC(=O)/C=C/C(=O)OC(=O)/C(=C\C=C\C1=CC=CC=C1)/CC

InChI

InChI=1S/C22H22O6/c1-4-16(3)21(25)27-19(23)14-15-20(24)28-22(26)18(5-2)13-9-12-17-10-7-6-8-11-17/h6-15H,3-5H2,1-2H3/b12-9+,15-14+,18-13-