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(2S,3S,5R)-2,3-diphenyl-5-[(E)-prop-1-enyl]-1,4-dioxane

(2S,3S,5R)-2,3-diphenyl-5-[(E)-prop-1-enyl]-1,4-dioxane

Systemtic Name:(2S,3S,5R)-2,3-diphenyl-5-[(E)-prop-1-enyl]-1,4-dioxane
Openeye Name:(2S,3S,5R)-2,3-diphenyl-5-[(E)-prop-1-enyl]-1,4-dioxane
CAS Name:(2S,3S,5R)-2,3-diphenyl-5-[(E)-prop-1-enyl]-1,4-dioxane
IUPAC Name:(2S,3S,5R)-2,3-diphenyl-5-[(E)-prop-1-enyl]-1,4-dioxane
Traditional Name:(2S,3S,5R)-2,3-diphenyl-5-[(E)-prop-1-enyl]-1,4-dioxane
Formula: C19H20O2
MolecularWeight: 280.3609
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1COC(C(O1)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C/C=C/[C@@H]1CO[C@H]([C@@H](O1)C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C19H20O2/c1-2-9-17-14-20-18(15-10-5-3-6-11-15)19(21-17)16-12-7-4-8-13-16/h2-13,17-19H,14H2,1H3/b9-2+/t17-,18+,19+/m1/s1


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