1-[(2R,3R)-1,4-bis(bromanyl)-3-naphthalen-1-yl-butan-2-yl]naphthalene

Systemtic Name: 1-[(2R,3R)-1,4-bis(bromanyl)-3-naphthalen-1-yl-butan-2-yl]naphthalene Openeye Name: 1-[(1R,2R)-3-bromo-1-(bromomethyl)-2-(1-naphthyl)propyl]naphthalene CAS Name: 1-[(2R,3R)-1,4-dibromo-3-(1-naphthalenyl)butan-2-yl]naphthalene IUPAC Name: 1-[(2R,3R)-1,4-dibromo-3-naphthalen-1-ylbutan-2-yl]naphthalene Traditional Name: 1-[(1R,2R)-3-bromo-1-(bromomethyl)-2-(1-naphthyl)propyl]naphthalene Formula: C24H20Br2 MolecularWeight: 468.2236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(CBr)C(CBr)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@H](CBr)[C@@H](CBr)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20Br2/c25-15-23(21-13-5-9-17-7-1-3-11-19(17)21)24(16-26)22-14-6-10-18-8-2-4-12-20(18)22/h1-14,23-24H,15-16H2/t23-,24-/m0/s1