(1S,4R,5S)-1,5-dimethyl-7-methylidene-4-phenylmethoxy-8-oxabicyclo[3.2.1]octane

Systemtic Name: (1S,4R,5S)-1,5-dimethyl-7-methylidene-4-phenylmethoxy-8-oxabicyclo[3.2.1]octane Openeye Name: (1S,4R,5S)-4-benzyloxy-1,5-dimethyl-7-methylene-8-oxabicyclo[3.2.1]octane CAS Name: (1S,4R,5S)-1,5-dimethyl-7-methylene-4-phenylmethoxy-8-oxabicyclo[3.2.1]octane IUPAC Name: (1S,4R,5S)-1,5-dimethyl-7-methylidene-4-phenylmethoxy-8-oxabicyclo[3.2.1]octane Traditional Name: (1S,4R,5S)-4-benzoxy-1,5-dimethyl-7-methylene-8-oxabicyclo[3.2.1]octane Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C(O1)(CC2=C)C)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@]12CC[C@H]([C@@](O1)(CC2=C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C17H22O2/c1-13-11-17(3)15(9-10-16(13,2)19-17)18-12-14-7-5-4-6-8-14/h4-8,15H,1,9-12H2,2-3H3/t15-,16+,17+/m1/s1