(1S,5S,7R)-7-butoxy-3-ethoxy-1-methyl-5-phenyl-8-oxabicyclo[3.2.1]oct-2-ene

Systemtic Name: (1S,5S,7R)-7-butoxy-3-ethoxy-1-methyl-5-phenyl-8-oxabicyclo[3.2.1]oct-2-ene Openeye Name: (1S,5S,7R)-7-butoxy-3-ethoxy-1-methyl-5-phenyl-8-oxabicyclo[3.2.1]oct-2-ene CAS Name: (1S,5S,7R)-7-butoxy-3-ethoxy-1-methyl-5-phenyl-8-oxabicyclo[3.2.1]oct-2-ene IUPAC Name: (1S,5S,7R)-7-butoxy-3-ethoxy-1-methyl-5-phenyl-8-oxabicyclo[3.2.1]oct-2-ene Traditional Name: (1S,5S,7R)-7-butoxy-3-ethoxy-1-methyl-5-phenyl-8-oxabicyclo[3.2.1]oct-2-ene Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1CC2(CC(=CC1(O2)C)OCC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H28O3/c1-4-6-12-22-18-15-20(16-10-8-7-9-11-16)14-17(21-5-2)13-19(18,3)23-20/h7-11,13,18H,4-6,12,14-15H2,1-3H3/t18-,19+,20-/m1/s1