(1S,5S)-2,6-diphenylbicyclo[3.3.1]nona-2,6-diene

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2CC=C(C1C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=C([C@H]2CC=C([C@@H]1C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20/c1-3-7-16(8-4-1)20-13-11-19-15-18(20)12-14-21(19)17-9-5-2-6-10-17/h1-10,13-14,18-19H,11-12,15H2/t18-,19-/m0/s1