(1S,4S,5S)-1,5-dimethyl-4-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene

Systemtic Name: (1S,4S,5S)-1,5-dimethyl-4-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene Openeye Name: (1S,4S,5S)-4-benzyloxy-1,5-dimethyl-8-oxabicyclo[3.2.1]oct-6-ene CAS Name: (1S,4S,5S)-1,5-dimethyl-4-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene IUPAC Name: (1S,4S,5S)-1,5-dimethyl-4-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene Traditional Name: (1S,4S,5S)-4-benzoxy-1,5-dimethyl-8-oxabicyclo[3.2.1]oct-6-ene Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C(O1)(C=C2)C)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@]12CC[C@@H]([C@@](O1)(C=C2)C)OCC3=CC=CC=C3

InChI

InChI=1S/C16H20O2/c1-15-9-8-14(16(2,18-15)11-10-15)17-12-13-6-4-3-5-7-13/h3-7,10-11,14H,8-9,12H2,1-2H3/t14-,15-,16-/m0/s1