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(2R)-2-ethyl-N-[(4R,5R)-4-ethyl-5-phenylmethoxy-dec-9-enyl]pent-4-enamide

(2R)-2-ethyl-N-[(4R,5R)-4-ethyl-5-phenylmethoxy-dec-9-enyl]pent-4-enamide

Systemtic Name:(2R)-2-ethyl-N-[(4R,5R)-4-ethyl-5-phenylmethoxy-dec-9-enyl]pent-4-enamide
Openeye Name:(2R)-N-[(4R,5R)-5-benzyloxy-4-ethyl-dec-9-enyl]-2-ethyl-pent-4-enamide
CAS Name:(2R)-2-ethyl-N-[(4R,5R)-4-ethyl-5-phenylmethoxydec-9-enyl]-4-pentenamide
IUPAC Name:(2R)-2-ethyl-N-[(4R,5R)-4-ethyl-5-phenylmethoxydec-9-enyl]pent-4-enamide
Traditional Name:(2R)-N-[(4R,5R)-5-benzoxy-4-ethyl-dec-9-enyl]-2-ethyl-pent-4-enamide
Formula: C26H41NO2
MolecularWeight: 399.60924
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCNC(=O)C(CC)CC=C)C(CCCC=C)OCC1=CC=CC=C1


Isomeric SMILES

CC[C@H](CCCNC(=O)[C@H](CC)CC=C)[C@@H](CCCC=C)OCC1=CC=CC=C1


InChI

InChI=1S/C26H41NO2/c1-5-9-11-19-25(29-21-22-16-12-10-13-17-22)23(7-3)18-14-20-27-26(28)24(8-4)15-6-2/h5-6,10,12-13,16-17,23-25H,1-2,7-9,11,14-15,18-21H2,3-4H3,(H,27,28)/t23-,24-,25-/m1/s1


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