(3R,4S)-3,4-diphenyl-11-oxabicyclo[4.4.1]undeca-1,5-diene

Systemtic Name: (3R,4S)-3,4-diphenyl-11-oxabicyclo[4.4.1]undeca-1,5-diene Openeye Name: (3R,4S)-3,4-diphenyl-11-oxabicyclo[4.4.1]undeca-1,5-diene CAS Name: (3R,4S)-3,4-diphenyl-11-oxabicyclo[4.4.1]undeca-1,5-diene IUPAC Name: (3R,4S)-3,4-diphenyl-11-oxabicyclo[4.4.1]undeca-1,5-diene Traditional Name: (3R,4S)-3,4-diphenyl-11-oxabicyclo[4.4.1]undeca-1,5-diene Formula: C22H22O MolecularWeight: 302.40948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC(C(C=C(C1)O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C[C@@H]([C@@H](C=C(C1)O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22O/c1-3-9-17(10-4-1)21-15-19-13-7-8-14-20(23-19)16-22(21)18-11-5-2-6-12-18/h1-6,9-12,15-16,21-22H,7-8,13-14H2/t21-,22+