[3-carbonobromidoyl-5-[(3E)-hexa-3,5-dienoyl]oxy-phenyl] (3E)-hexa-3,5-dienoate

Systemtic Name: [3-carbonobromidoyl-5-[(3E)-hexa-3,5-dienoyl]oxy-phenyl] (3E)-hexa-3,5-dienoate Openeye Name: [3-bromocarbonyl-5-[(3E)-hexa-3,5-dienoyl]oxy-phenyl] (3E)-hexa-3,5-dienoate CAS Name: (3E)-hexa-3,5-dienoic acid [3-carbonobromidoyl-5-[(3E)-1-oxohexa-3,5-dienoxy]phenyl] ester IUPAC Name: [3-carbonobromidoyl-5-[(3E)-hexa-3,5-dienoyl]oxyphenyl] (3E)-hexa-3,5-dienoate Traditional Name: (3E)-hexa-3,5-dienoic acid [3-bromocarbonyl-5-[(3E)-hexa-3,5-dienoyl]oxy-phenyl] ester Formula: C19H17BrO5 MolecularWeight: 405.23928

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CCC(=O)OC1=CC(=CC(=C1)C(=O)Br)OC(=O)CC=CC=C

Isomeric SMILES

C=C/C=C/CC(=O)OC1=CC(=CC(=C1)C(=O)Br)OC(=O)C/C=C/C=C

InChI

InChI=1S/C19H17BrO5/c1-3-5-7-9-17(21)24-15-11-14(19(20)23)12-16(13-15)25-18(22)10-8-6-4-2/h3-8,11-13H,1-2,9-10H2/b7-5+,8-6+