(1R,5S,6R,7R)-6-ethenyl-7-methyl-5-phenyl-8-oxabicyclo[3.2.1]octane

Systemtic Name: (1R,5S,6R,7R)-6-ethenyl-7-methyl-5-phenyl-8-oxabicyclo[3.2.1]octane Openeye Name: (1R,5S,6R,7R)-7-methyl-5-phenyl-6-vinyl-8-oxabicyclo[3.2.1]octane CAS Name: (1R,5S,6R,7R)-6-ethenyl-7-methyl-5-phenyl-8-oxabicyclo[3.2.1]octane IUPAC Name: (1R,5S,6R,7R)-6-ethenyl-7-methyl-5-phenyl-8-oxabicyclo[3.2.1]octane Traditional Name: (1R,5S,6R,7R)-7-methyl-5-phenyl-6-vinyl-8-oxabicyclo[3.2.1]octane Formula: C16H20O MolecularWeight: 228.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCC(C1C=C)(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H]2CCC[C@@]([C@@H]1C=C)(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H20O/c1-3-14-12(2)15-10-7-11-16(14,17-15)13-8-5-4-6-9-13/h3-6,8-9,12,14-15H,1,7,10-11H2,2H3/t12-,14-,15-,16-/m1/s1