7-methoxy-7,8,8-triphenyl-bicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 7-methoxy-7,8,8-triphenyl-bicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7-methoxy-7,8,8-triphenyl-bicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7-methoxy-7,8,8-triphenylbicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7-methoxy-7,8,8-triphenylbicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7-methoxy-7,8,8-triphenyl-bicyclo[4.2.0]octa-1,3,5-triene Formula: C27H22O MolecularWeight: 362.46298

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22O/c1-28-27(23-17-9-4-10-18-23)25-20-12-11-19-24(25)26(27,21-13-5-2-6-14-21)22-15-7-3-8-16-22/h2-20H,1H3