diphenylmethanol; 7-phenylbicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: diphenylmethanol; 7-phenylbicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: diphenylmethanol; 7-phenylbicyclo[4.1.0]hepta-1,3,5-triene CAS Name: diphenylmethanol; 7-phenylbicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: diphenylmethanol; 7-phenylbicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: diphenylmethanol; 7-phenylbicyclo[4.1.0]hepta-1,3,5-triene Formula: C26H22O MolecularWeight: 350.45228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C23.C1=CC=C(C=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C23.C1=CC=C(C=C1)C(C2=CC=CC=C2)O

InChI

InChI=1S/C13H12O.C13H10/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)13/h1-10,13-14H;1-9,13H