(1S,7R)-8-methyl-2,6-diphenyl-bicyclo[5.1.0]octa-2,5-diene

Systemtic Name: (1S,7R)-8-methyl-2,6-diphenyl-bicyclo[5.1.0]octa-2,5-diene Openeye Name: (1S,7R)-8-methyl-2,6-diphenyl-bicyclo[5.1.0]octa-2,5-diene CAS Name: (1S,7R)-8-methyl-2,6-diphenylbicyclo[5.1.0]octa-2,5-diene IUPAC Name: (1S,7R)-8-methyl-2,6-diphenylbicyclo[5.1.0]octa-2,5-diene Traditional Name: (1S,7R)-8-methyl-2,6-diphenyl-bicyclo[5.1.0]octa-2,5-diene Formula: C21H20 MolecularWeight: 272.3835

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C1C(=CCC=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1[C@H]2[C@@H]1C(=CCC=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20/c1-15-20-18(16-9-4-2-5-10-16)13-8-14-19(21(15)20)17-11-6-3-7-12-17/h2-7,9-15,20-21H,8H2,1H3/t15?,20-,21+