ethyl (E)-5-(4-bromophenyl)-2-ethyl-3-oxidanylidene-2-(phenylmethyl)pent-4-enoate

Systemtic Name: ethyl (E)-5-(4-bromophenyl)-2-ethyl-3-oxidanylidene-2-(phenylmethyl)pent-4-enoate Openeye Name: ethyl (E)-2-benzyl-5-(4-bromophenyl)-2-ethyl-3-oxo-pent-4-enoate CAS Name: (E)-5-(4-bromophenyl)-2-ethyl-3-oxo-2-(phenylmethyl)-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-2-benzyl-5-(4-bromophenyl)-2-ethyl-3-oxopent-4-enoate Traditional Name: (E)-2-benzyl-5-(4-bromophenyl)-2-ethyl-3-keto-pent-4-enoic acid ethyl ester Formula: C22H23BrO3 MolecularWeight: 415.32022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(C(=O)C=CC2=CC=C(C=C2)Br)C(=O)OCC

Isomeric SMILES

CCC(CC1=CC=CC=C1)(C(=O)/C=C/C2=CC=C(C=C2)Br)C(=O)OCC

InChI

InChI=1S/C22H23BrO3/c1-3-22(21(25)26-4-2,16-18-8-6-5-7-9-18)20(24)15-12-17-10-13-19(23)14-11-17/h5-15H,3-4,16H2,1-2H3/b15-12+