4-[3-[3,5-bis(bromanyl)-4-butoxy-phenyl]-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]-2,6-bis(bromanyl)phenol

Systemtic Name: 4-[3-[3,5-bis(bromanyl)-4-butoxy-phenyl]-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-yl]-2,6-bis(bromanyl)phenol Openeye Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-butoxy-phenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol CAS Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-butoxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-butoxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol Traditional Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-butoxy-phenyl)-1,1-diketo-2,1$l^{6}-benzoxathiol-3-yl]phenol Formula: C23H18Br4O5S MolecularWeight: 726.06702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br)Br

InChI

InChI=1S/C23H18Br4O5S/c1-2-3-8-31-22-18(26)11-14(12-19(22)27)23(13-9-16(24)21(28)17(25)10-13)15-6-4-5-7-20(15)33(29,30)32-23/h4-7,9-12,28H,2-3,8H2,1H3