(1S,3S,5S)-4,4-dimethyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene

Systemtic Name: (1S,3S,5S)-4,4-dimethyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene Openeye Name: (1S,3S,5S)-3-benzyloxy-4,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-ene CAS Name: (1S,3S,5S)-4,4-dimethyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene IUPAC Name: (1S,3S,5S)-4,4-dimethyl-3-phenylmethoxy-8-oxabicyclo[3.2.1]oct-6-ene Traditional Name: (1S,3S,5S)-3-benzoxy-4,4-dimethyl-8-oxabicyclo[3.2.1]oct-6-ene Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2C=CC1O2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1([C@H](C[C@H]2C=C[C@@H]1O2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C16H20O2/c1-16(2)14-9-8-13(18-14)10-15(16)17-11-12-6-4-3-5-7-12/h3-9,13-15H,10-11H2,1-2H3/t13-,14+,15+/m1/s1