(1R,2R)-3-bromanyl-1,2-bis(4-methylphenyl)-8-phenyl-1,2-dihydrocyclobuta[b]naphthalene

Systemtic Name: (1R,2R)-3-bromanyl-1,2-bis(4-methylphenyl)-8-phenyl-1,2-dihydrocyclobuta[b]naphthalene Openeye Name: (1R,2R)-3-bromo-8-phenyl-1,2-bis(p-tolyl)-1,2-dihydrocyclobuta[b]naphthalene CAS Name: (1R,2R)-3-bromo-1,2-bis(4-methylphenyl)-8-phenyl-1,2-dihydrocyclobuta[b]naphthalene IUPAC Name: (1R,2R)-3-bromo-1,2-bis(4-methylphenyl)-8-phenyl-1,2-dihydrocyclobuta[b]naphthalene Traditional Name: (1R,2R)-3-bromo-8-phenyl-1,2-bis(p-tolyl)-1,2-dihydrocyclobuta[b]naphthalene Formula: C32H25Br MolecularWeight: 489.4449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C3=C(C4=CC=CC=C4C(=C23)C5=CC=CC=C5)Br)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](C3=C(C4=CC=CC=C4C(=C23)C5=CC=CC=C5)Br)C6=CC=C(C=C6)C

InChI

InChI=1S/C32H25Br/c1-20-12-16-23(17-13-20)28-29(24-18-14-21(2)15-19-24)31-30(28)27(22-8-4-3-5-9-22)25-10-6-7-11-26(25)32(31)33/h3-19,28-29H,1-2H3/t28-,29-/m0/s1