(1R,2R)-3-bromanyl-1,2,8-triphenyl-1,2-dihydrocyclobuta[b]naphthalene

Systemtic Name: (1R,2R)-3-bromanyl-1,2,8-triphenyl-1,2-dihydrocyclobuta[b]naphthalene Openeye Name: (1R,2R)-3-bromo-1,2,8-triphenyl-1,2-dihydrocyclobuta[b]naphthalene CAS Name: (1R,2R)-3-bromo-1,2,8-triphenyl-1,2-dihydrocyclobuta[b]naphthalene IUPAC Name: (1R,2R)-3-bromo-1,2,8-triphenyl-1,2-dihydrocyclobuta[b]naphthalene Traditional Name: (1R,2R)-3-bromo-1,2,8-triphenyl-1,2-dihydrocyclobuta[b]naphthalene Formula: C30H21Br MolecularWeight: 461.39174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H21Br/c31-30-24-19-11-10-18-23(24)25(20-12-4-1-5-13-20)28-26(21-14-6-2-7-15-21)27(29(28)30)22-16-8-3-9-17-22/h1-19,26-27H/t26-,27-/m0/s1