1,2,5,8-tetrakis(bromanyl)-3,4,6,7-tetrabutyl-naphthalene

Systemtic Name: 1,2,5,8-tetrakis(bromanyl)-3,4,6,7-tetrabutyl-naphthalene Openeye Name: 1,2,5,8-tetrabromo-3,4,6,7-tetrabutyl-naphthalene CAS Name: 1,2,5,8-tetrabromo-3,4,6,7-tetrabutylnaphthalene IUPAC Name: 1,2,5,8-tetrabromo-3,4,6,7-tetrabutylnaphthalene Traditional Name: 1,2,5,8-tetrabromo-3,4,6,7-tetrabutyl-naphthalene Formula: C26H36Br4 MolecularWeight: 668.18004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C2=C1C(=C(C(=C2Br)CCCC)CCCC)Br)Br)Br)CCCC

Isomeric SMILES

CCCCC1=C(C(=C(C2=C1C(=C(C(=C2Br)CCCC)CCCC)Br)Br)Br)CCCC

InChI

InChI=1S/C26H36Br4/c1-5-9-13-17-18(14-10-6-2)25(29)26(30)22-21(17)23(27)19(15-11-7-3)20(24(22)28)16-12-8-4/h5-16H2,1-4H3