(1R,5R)-5,6-diphenethyl-4,8-dioxabicyclo[3.2.1]oct-6-ene

Systemtic Name: (1R,5R)-5,6-diphenethyl-4,8-dioxabicyclo[3.2.1]oct-6-ene Openeye Name: (1R,5R)-5,6-diphenethyl-4,8-dioxabicyclo[3.2.1]oct-6-ene CAS Name: (1R,5R)-5,6-diphenethyl-4,8-dioxabicyclo[3.2.1]oct-6-ene IUPAC Name: (1R,5R)-5,6-diphenethyl-4,8-dioxabicyclo[3.2.1]oct-6-ene Traditional Name: (1R,5R)-5,6-diphenethyl-4,8-dioxabicyclo[3.2.1]oct-6-ene Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(C(=CC1O2)CCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CO[C@]2(C(=C[C@@H]1O2)CCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24O2/c1-3-7-18(8-4-1)11-12-20-17-21-14-16-23-22(20,24-21)15-13-19-9-5-2-6-10-19/h1-10,17,21H,11-16H2/t21-,22-/m1/s1