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

Systemtic Name: 8-methyl-7,7,8-triphenyl-bicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 8-methyl-7,7,8-triphenyl-bicyclo[4.2.0]octa-1,3,5-triene CAS Name: 8-methyl-7,7,8-triphenylbicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 8-methyl-7,7,8-triphenylbicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 8-methyl-7,7,8-triphenyl-bicyclo[4.2.0]octa-1,3,5-triene Formula: C27H22 MolecularWeight: 346.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1(C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22/c1-26(21-13-5-2-6-14-21)24-19-11-12-20-25(24)27(26,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-20H,1H3