3,7-diphenylbicyclo[3.3.1]non-6-en-3-ol

Systemtic Name: 3,7-diphenylbicyclo[3.3.1]non-6-en-3-ol Openeye Name: 3,7-diphenylbicyclo[3.3.1]non-6-en-3-ol CAS Name: 3,7-diphenyl-3-bicyclo[3.3.1]non-6-enol IUPAC Name: 3,7-diphenylbicyclo[3.3.1]non-6-en-3-ol Traditional Name: 3,7-diphenylbicyclo[3.3.1]non-6-en-3-ol Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O/c22-21(20-9-5-2-6-10-20)14-16-11-17(15-21)13-19(12-16)18-7-3-1-4-8-18/h1-10,12,16-17,22H,11,13-15H2