7,7-diphenylbicyclo[4.1.0]hepta-1,3,5-triene; triphenylmethanol

Systemtic Name: 7,7-diphenylbicyclo[4.1.0]hepta-1,3,5-triene; triphenylmethanol Openeye Name: 7,7-diphenylbicyclo[4.1.0]hepta-1,3,5-triene; triphenylmethanol CAS Name: 7,7-diphenylbicyclo[4.1.0]hepta-1,3,5-triene; triphenylmethanol IUPAC Name: 7,7-diphenylbicyclo[4.1.0]hepta-1,3,5-triene; triphenylmethanol Traditional Name: 7,7-diphenylbicyclo[4.1.0]hepta-1,3,5-triene; triphenylmethanol Formula: C38H30O MolecularWeight: 502.6442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C32)C4=CC=CC=C4.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C32)C4=CC=CC=C4.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H16O.C19H14/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18(17)19/h1-15,20H;1-14H