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(1S,2S,7S)-7-phenyl-2-phenylmethoxy-8-oxabicyclo[5.1.0]octane

(1S,2S,7S)-7-phenyl-2-phenylmethoxy-8-oxabicyclo[5.1.0]octane

Systemtic Name:(1S,2S,7S)-7-phenyl-2-phenylmethoxy-8-oxabicyclo[5.1.0]octane
Openeye Name:(1S,2S,7S)-2-benzyloxy-7-phenyl-8-oxabicyclo[5.1.0]octane
CAS Name:(1S,2S,7S)-7-phenyl-2-phenylmethoxy-8-oxabicyclo[5.1.0]octane
IUPAC Name:(1S,2S,7S)-7-phenyl-2-phenylmethoxy-8-oxabicyclo[5.1.0]octane
Traditional Name:(1S,2S,7S)-2-benzoxy-7-phenyl-8-oxabicyclo[5.1.0]octane
Formula: C20H22O2
MolecularWeight: 294.38748
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(O2)C(C1)OCC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1CC[C@@]2([C@@H](O2)[C@H](C1)OCC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C20H22O2/c1-3-9-16(10-4-1)15-21-18-13-7-8-14-20(19(18)22-20)17-11-5-2-6-12-17/h1-6,9-12,18-19H,7-8,13-15H2/t18-,19-,20-/m0/s1


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