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(2R,4S,6R)-4-[(E,6R)-6-methoxy-9-phenyl-non-4-enyl]-2-methyl-6-phenethyl-1,3-dioxane-4-carbonitrile

(2R,4S,6R)-4-[(E,6R)-6-methoxy-9-phenyl-non-4-enyl]-2-methyl-6-phenethyl-1,3-dioxane-4-carbonitrile

Systemtic Name:(2R,4S,6R)-4-[(E,6R)-6-methoxy-9-phenyl-non-4-enyl]-2-methyl-6-phenethyl-1,3-dioxane-4-carbonitrile
Openeye Name:(2R,4S,6R)-4-[(E,6R)-6-methoxy-9-phenyl-non-4-enyl]-2-methyl-6-phenethyl-1,3-dioxane-4-carbonitrile
CAS Name:(2R,4S,6R)-4-[(E,6R)-6-methoxy-9-phenylnon-4-enyl]-2-methyl-6-phenethyl-1,3-dioxane-4-carbonitrile
IUPAC Name:(2R,4S,6R)-4-[(E,6R)-6-methoxy-9-phenylnon-4-enyl]-2-methyl-6-phenethyl-1,3-dioxane-4-carbonitrile
Traditional Name:(2R,4S,6R)-4-[(E,6R)-6-methoxy-9-phenyl-non-4-enyl]-2-methyl-6-phenethyl-1,3-dioxane-4-carbonitrile
Formula: C30H39NO3
MolecularWeight: 461.63556
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Descriptors Computed from Structure

Canonical SMILES:

CC1OC(CC(O1)(CCCC=CC(CCCC2=CC=CC=C2)OC)C#N)CCC3=CC=CC=C3


Isomeric SMILES

C[C@@H]1O[C@@H](C[C@@](O1)(CCC/C=C/[C@@H](CCCC2=CC=CC=C2)OC)C#N)CCC3=CC=CC=C3


InChI

InChI=1S/C30H39NO3/c1-25-33-29(21-20-27-15-8-4-9-16-27)23-30(24-31,34-25)22-11-5-10-18-28(32-2)19-12-17-26-13-6-3-7-14-26/h3-4,6-10,13-16,18,25,28-29H,5,11-12,17,19-23H2,1-2H3/b18-10+/t25-,28+,29-,30+/m1/s1


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