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tert-butyl (E)-3-[2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]cyclohexen-1-yl]prop-2-enoate

tert-butyl (E)-3-[2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]cyclohexen-1-yl]prop-2-enoate

Systemtic Name:tert-butyl (E)-3-[2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]cyclohexen-1-yl]prop-2-enoate
Openeye Name:tert-butyl (E)-3-[2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)cyclohexen-1-yl]prop-2-enoate
CAS Name:(E)-3-[2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1-cyclohexenyl]-2-propenoic acid tert-butyl ester
IUPAC Name:tert-butyl (E)-3-[2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)cyclohexen-1-yl]prop-2-enoate
Traditional Name:(E)-3-[2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)cyclohexen-1-yl]acrylic acid tert-butyl ester
Formula: C25H33NO2
MolecularWeight: 379.53502
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C=CC1=C(CCCC1)C2=CCN(CC2)CC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)OC(=O)/C=C/C1=C(CCCC1)C2=CCN(CC2)CC3=CC=CC=C3


InChI

InChI=1S/C25H33NO2/c1-25(2,3)28-24(27)14-13-21-11-7-8-12-23(21)22-15-17-26(18-16-22)19-20-9-5-4-6-10-20/h4-6,9-10,13-15H,7-8,11-12,16-19H2,1-3H3/b14-13+


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