(1S,2S,5S)-2-ethoxy-3-methylidene-6-phenyl-9-oxabicyclo[3.3.1]non-6-ene

Systemtic Name: (1S,2S,5S)-2-ethoxy-3-methylidene-6-phenyl-9-oxabicyclo[3.3.1]non-6-ene Openeye Name: (1S,2S,5S)-2-ethoxy-3-methylene-6-phenyl-9-oxabicyclo[3.3.1]non-6-ene CAS Name: (1S,2S,5S)-2-ethoxy-3-methylene-6-phenyl-9-oxabicyclo[3.3.1]non-6-ene IUPAC Name: (1S,2S,5S)-2-ethoxy-3-methylidene-6-phenyl-9-oxabicyclo[3.3.1]non-6-ene Traditional Name: (1S,2S,5S)-2-ethoxy-3-methylene-6-phenyl-9-oxabicyclo[3.3.1]non-6-ene Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2CC=C(C(O2)CC1=C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H20O2/c1-3-18-17-12(2)11-16-14(9-10-15(17)19-16)13-7-5-4-6-8-13/h4-9,15-17H,2-3,10-11H2,1H3/t15-,16-,17-/m0/s1