(1R,5R)-3,7-diphenylbicyclo[3.3.1]nona-2,6-diene

Systemtic Name: (1R,5R)-3,7-diphenylbicyclo[3.3.1]nona-2,6-diene Openeye Name: (1R,5R)-3,7-diphenylbicyclo[3.3.1]nona-2,6-diene CAS Name: (1R,5R)-3,7-diphenylbicyclo[3.3.1]nona-2,6-diene IUPAC Name: (1R,5R)-3,7-diphenylbicyclo[3.3.1]nona-2,6-diene Traditional Name: (1R,5R)-3,7-diphenylbicyclo[3.3.1]nona-2,6-diene Formula: C21H20 MolecularWeight: 272.3835

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=CC1CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2CC(=C[C@H]1CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20/c1-3-7-18(8-4-1)20-12-16-11-17(13-20)15-21(14-16)19-9-5-2-6-10-19/h1-10,12,15-17H,11,13-14H2/t16-,17+/m0/s1