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(5-nonylpyridin-2-yl) (E)-4-phenylhex-2-enoate; (5-nonylpyridin-2-yl) (E)-4-phenylpent-2-enoate

(5-nonylpyridin-2-yl) (E)-4-phenylhex-2-enoate; (5-nonylpyridin-2-yl) (E)-4-phenylpent-2-enoate

Systemtic Name:(5-nonylpyridin-2-yl) (E)-4-phenylhex-2-enoate; (5-nonylpyridin-2-yl) (E)-4-phenylpent-2-enoate
Openeye Name:(5-nonyl-2-pyridyl) (E)-4-phenylhex-2-enoate; (5-nonyl-2-pyridyl) (E)-4-phenylpent-2-enoate
CAS Name:(E)-4-phenyl-2-hexenoic acid (5-nonyl-2-pyridinyl) ester; (E)-4-phenyl-2-pentenoic acid (5-nonyl-2-pyridinyl) ester
IUPAC Name:(5-nonylpyridin-2-yl) (E)-4-phenylhex-2-enoate; (5-nonylpyridin-2-yl) (E)-4-phenylpent-2-enoate
Traditional Name:(E)-4-phenylhex-2-enoic acid (5-nonyl-2-pyridyl) ester; (E)-4-phenylpent-2-enoic acid (5-nonyl-2-pyridyl) ester
Formula: C51H68N2O4
MolecularWeight: 773.09662
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CN=C(C=C1)OC(=O)C=CC(C)C2=CC=CC=C2.CCCCCCCCCC1=CN=C(C=C1)OC(=O)C=CC(CC)C2=CC=CC=C2


Isomeric SMILES

CCCCCCCCCC1=CN=C(C=C1)OC(=O)/C=C/C(C)C2=CC=CC=C2.CCCCCCCCCC1=CN=C(C=C1)OC(=O)/C=C/C(CC)C2=CC=CC=C2


InChI

InChI=1S/C26H35NO2.C25H33NO2/c1-3-5-6-7-8-9-11-14-22-17-19-25(27-21-22)29-26(28)20-18-23(4-2)24-15-12-10-13-16-24;1-3-4-5-6-7-8-10-13-22-17-18-24(26-20-22)28-25(27)19-16-21(2)23-14-11-9-12-15-23/h10,12-13,15-21,23H,3-9,11,14H2,1-2H3;9,11-12,14-21H,3-8,10,13H2,1-2H3/b20-18+;19-16+


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