2-bromanyl-4-[2-[4-[2-(3-bromanyl-4-pentyl-phenyl)ethyl]phenyl]ethyl]-1-pentyl-benzene

Systemtic Name: 2-bromanyl-4-[2-[4-[2-(3-bromanyl-4-pentyl-phenyl)ethyl]phenyl]ethyl]-1-pentyl-benzene Openeye Name: 2-bromo-4-[2-[4-[2-(3-bromo-4-pentyl-phenyl)ethyl]phenyl]ethyl]-1-pentyl-benzene CAS Name: 2-bromo-4-[2-[4-[2-(3-bromo-4-pentylphenyl)ethyl]phenyl]ethyl]-1-pentylbenzene IUPAC Name: 2-bromo-4-[2-[4-[2-(3-bromo-4-pentylphenyl)ethyl]phenyl]ethyl]-1-pentylbenzene Traditional Name: 1-amyl-4-[2-[4-[2-(4-amyl-3-bromo-phenyl)ethyl]phenyl]ethyl]-2-bromo-benzene Formula: C32H40Br2 MolecularWeight: 584.468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C(C=C1)CCC2=CC=C(C=C2)CCC3=CC(=C(C=C3)CCCCC)Br)Br

Isomeric SMILES

CCCCCC1=C(C=C(C=C1)CCC2=CC=C(C=C2)CCC3=CC(=C(C=C3)CCCCC)Br)Br

InChI

InChI=1S/C32H40Br2/c1-3-5-7-9-29-21-19-27(23-31(29)33)17-15-25-11-13-26(14-12-25)16-18-28-20-22-30(32(34)24-28)10-8-6-4-2/h11-14,19-24H,3-10,15-18H2,1-2H3