ethyl (E)-4-[1-[(2E,4Z)-4-bromanyl-6-methyl-hepta-2,4-dienyl]piperidin-2-yl]but-2-enoate

Systemtic Name: ethyl (E)-4-[1-[(2E,4Z)-4-bromanyl-6-methyl-hepta-2,4-dienyl]piperidin-2-yl]but-2-enoate Openeye Name: ethyl (E)-4-[1-[(2E,4Z)-4-bromo-6-methyl-hepta-2,4-dienyl]-2-piperidyl]but-2-enoate CAS Name: (E)-4-[1-[(2E,4Z)-4-bromo-6-methylhepta-2,4-dienyl]-2-piperidinyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[1-[(2E,4Z)-4-bromo-6-methylhepta-2,4-dienyl]piperidin-2-yl]but-2-enoate Traditional Name: (E)-4-[1-[(2E,4Z)-4-bromo-6-methyl-hepta-2,4-dienyl]-2-piperidyl]but-2-enoic acid ethyl ester Formula: C19H30BrNO2 MolecularWeight: 384.351

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30BrNO2/c1-4-23-19(22)12-7-11-18-10-5-6-13-21(18)14-8-9-17(20)15-16(2)3/h7-9,12,15-16,18H,4-6,10-11,13-14H2,1-3H3/b9-8+,12-7+,17-15-