1,2-bis(bromanyl)-3,4,5,6-tetraoctoxy-benzene

Systemtic Name: 1,2-bis(bromanyl)-3,4,5,6-tetraoctoxy-benzene Openeye Name: 1,2-dibromo-3,4,5,6-tetraoctoxy-benzene CAS Name: 1,2-dibromo-3,4,5,6-tetraoctoxybenzene IUPAC Name: 1,2-dibromo-3,4,5,6-tetraoctoxybenzene Traditional Name: 1,2-dibromo-3,4,5,6-tetraoctoxy-benzene Formula: C38H68Br2O4 MolecularWeight: 748.75212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C(=C(C(=C1OCCCCCCCC)Br)Br)OCCCCCCCC)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=C(C(=C(C(=C1OCCCCCCCC)Br)Br)OCCCCCCCC)OCCCCCCCC

InChI

InChI=1S/C38H68Br2O4/c1-5-9-13-17-21-25-29-41-35-33(39)34(40)36(42-30-26-22-18-14-10-6-2)38(44-32-28-24-20-16-12-8-4)37(35)43-31-27-23-19-15-11-7-3/h5-32H2,1-4H3