4-[1,1-bis(bromanyl)-2-(4-hydroxyphenyl)propan-2-yl]-2,3-bis(bromanyl)-5,6-bis[2-(2-hydroxyethyloxy)-1-oxidanyl-ethyl]phenol

Systemtic Name: 4-[1,1-bis(bromanyl)-2-(4-hydroxyphenyl)propan-2-yl]-2,3-bis(bromanyl)-5,6-bis[2-(2-hydroxyethyloxy)-1-oxidanyl-ethyl]phenol Openeye Name: 2,3-dibromo-4-[2,2-dibromo-1-(4-hydroxyphenyl)-1-methyl-ethyl]-5,6-bis[1-hydroxy-2-(2-hydroxyethoxy)ethyl]phenol CAS Name: 2,3-dibromo-4-[1,1-dibromo-2-(4-hydroxyphenyl)propan-2-yl]-5,6-bis[1-hydroxy-2-(2-hydroxyethoxy)ethyl]phenol IUPAC Name: 2,3-dibromo-4-[1,1-dibromo-2-(4-hydroxyphenyl)propan-2-yl]-5,6-bis[1-hydroxy-2-(2-hydroxyethoxy)ethyl]phenol Traditional Name: 2,3-dibromo-4-[2,2-dibromo-1-(4-hydroxyphenyl)-1-methyl-ethyl]-5,6-bis[1-hydroxy-2-(2-hydroxyethoxy)ethyl]phenol Formula: C23H28Br4O8 MolecularWeight: 752.07962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)(C2=C(C(=C(C(=C2C(COCCO)O)C(COCCO)O)O)Br)Br)C(Br)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)O)(C2=C(C(=C(C(=C2C(COCCO)O)C(COCCO)O)O)Br)Br)C(Br)Br

InChI

InChI=1S/C23H28Br4O8/c1-23(22(26)27,12-2-4-13(30)5-3-12)18-16(14(31)10-34-8-6-28)17(15(32)11-35-9-7-29)21(33)20(25)19(18)24/h2-5,14-15,22,28-33H,6-11H2,1H3