ethyl (E)-4-[1-[(2E,4Z)-4-bromanylhexa-2,4-dienyl]piperidin-2-yl]but-2-enoate

Systemtic Name: ethyl (E)-4-[1-[(2E,4Z)-4-bromanylhexa-2,4-dienyl]piperidin-2-yl]but-2-enoate Openeye Name: ethyl (E)-4-[1-[(2E,4Z)-4-bromohexa-2,4-dienyl]-2-piperidyl]but-2-enoate CAS Name: (E)-4-[1-[(2E,4Z)-4-bromohexa-2,4-dienyl]-2-piperidinyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[1-[(2E,4Z)-4-bromohexa-2,4-dienyl]piperidin-2-yl]but-2-enoate Traditional Name: (E)-4-[1-[(2E,4Z)-4-bromohexa-2,4-dienyl]-2-piperidyl]but-2-enoic acid ethyl ester Formula: C17H26BrNO2 MolecularWeight: 356.29784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1CCCCN1CC=CC(=CC)Br

Isomeric SMILES

CCOC(=O)/C=C/CC1CCCCN1C/C=C/C(=C/C)/Br

InChI

InChI=1S/C17H26BrNO2/c1-3-15(18)9-8-14-19-13-6-5-10-16(19)11-7-12-17(20)21-4-2/h3,7-9,12,16H,4-6,10-11,13-14H2,1-2H3/b9-8+,12-7+,15-3-