6,6,7-triphenylbicyclo[3.2.0]hept-3-en-7-ol

Systemtic Name: 6,6,7-triphenylbicyclo[3.2.0]hept-3-en-7-ol Openeye Name: 6,6,7-triphenylbicyclo[3.2.0]hept-3-en-7-ol CAS Name: 6,6,7-triphenyl-7-bicyclo[3.2.0]hept-3-enol IUPAC Name: 6,6,7-triphenylbicyclo[3.2.0]hept-3-en-7-ol Traditional Name: 6,6,7-triphenylbicyclo[3.2.0]hept-3-en-7-ol Formula: C25H22O MolecularWeight: 338.44158

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(C2(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1C=CC2C1C(C2(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C25H22O/c26-25(21-15-8-3-9-16-21)23-18-10-17-22(23)24(25,19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-17,22-23,26H,18H2