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(E)-N-methoxy-2-(1-methoxy-2-methyl-but-3-enyl)-N,3,7-trimethyl-oct-3-enamide

(E)-N-methoxy-2-(1-methoxy-2-methyl-but-3-enyl)-N,3,7-trimethyl-oct-3-enamide

Systemtic Name:(E)-N-methoxy-2-(1-methoxy-2-methyl-but-3-enyl)-N,3,7-trimethyl-oct-3-enamide
Openeye Name:(E)-N-methoxy-2-(1-methoxy-2-methyl-but-3-enyl)-N,3,7-trimethyl-oct-3-enamide
CAS Name:(E)-N-methoxy-2-(1-methoxy-2-methylbut-3-enyl)-N,3,7-trimethyl-3-octenamide
IUPAC Name:(E)-N-methoxy-2-(1-methoxy-2-methylbut-3-enyl)-N,3,7-trimethyloct-3-enamide
Traditional Name:(E)-N-methoxy-2-(1-methoxy-2-methyl-but-3-enyl)-N,3,7-trimethyl-oct-3-enamide
Formula: C18H33NO3
MolecularWeight: 311.45952
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC=C(C)C(C(C(C)C=C)OC)C(=O)N(C)OC


Isomeric SMILES

CC(C)CC/C=C(\C)/C(C(C(C)C=C)OC)C(=O)N(C)OC


InChI

InChI=1S/C18H33NO3/c1-9-14(4)17(21-7)16(18(20)19(6)22-8)15(5)12-10-11-13(2)3/h9,12-14,16-17H,1,10-11H2,2-8H3/b15-12+


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