(1R,5R)-1-methyl-5,6-diphenyl-8-oxabicyclo[3.2.1]oct-6-en-4-one

Systemtic Name: (1R,5R)-1-methyl-5,6-diphenyl-8-oxabicyclo[3.2.1]oct-6-en-4-one Openeye Name: (1R,5R)-1-methyl-5,6-diphenyl-8-oxabicyclo[3.2.1]oct-6-en-4-one CAS Name: (1R,5R)-1-methyl-5,6-diphenyl-8-oxabicyclo[3.2.1]oct-6-en-4-one IUPAC Name: (1R,5R)-1-methyl-5,6-diphenyl-8-oxabicyclo[3.2.1]oct-6-en-4-one Traditional Name: (1R,5R)-1-methyl-5,6-diphenyl-8-oxabicyclo[3.2.1]oct-6-en-4-one Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(O1)(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@]12CCC(=O)[C@](O1)(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18O2/c1-19-13-12-18(21)20(22-19,16-10-6-3-7-11-16)17(14-19)15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3/t19-,20-/m1/s1