ethyl (E)-3-[1-[(2E,4Z)-4-bromanyl-6-methyl-hepta-2,4-dienyl]piperidin-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-[(2E,4Z)-4-bromanyl-6-methyl-hepta-2,4-dienyl]piperidin-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-[(2E,4Z)-4-bromo-6-methyl-hepta-2,4-dienyl]-2-piperidyl]prop-2-enoate CAS Name: (E)-3-[1-[(2E,4Z)-4-bromo-6-methylhepta-2,4-dienyl]-2-piperidinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[(2E,4Z)-4-bromo-6-methylhepta-2,4-dienyl]piperidin-2-yl]prop-2-enoate Traditional Name: (E)-3-[1-[(2E,4Z)-4-bromo-6-methyl-hepta-2,4-dienyl]-2-piperidyl]acrylic acid ethyl ester Formula: C18H28BrNO2 MolecularWeight: 370.32442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CCCCN1CC=CC(=CC(C)C)Br

Isomeric SMILES

CCOC(=O)/C=C/C1CCCCN1C/C=C/C(=C/C(C)C)/Br

InChI

InChI=1S/C18H28BrNO2/c1-4-22-18(21)11-10-17-9-5-6-12-20(17)13-7-8-16(19)14-15(2)3/h7-8,10-11,14-15,17H,4-6,9,12-13H2,1-3H3/b8-7+,11-10+,16-14-