(E)-1-[(E)-prop-1-enoxy]prop-1-ene; (4E)-1,2,3,6-tetrakis(chloranyl)-4-[2,3,4,5-tetrakis(chloranyl)-4-oxidanyl-cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-ol

Systemtic Name: (E)-1-[(E)-prop-1-enoxy]prop-1-ene; (4E)-1,2,3,6-tetrakis(chloranyl)-4-[2,3,4,5-tetrakis(chloranyl)-4-oxidanyl-cyclohexa-2,5-dien-1-ylidene]cyclohexa-2,5-dien-1-ol Openeye Name: (E)-1-[(E)-prop-1-enoxy]prop-1-ene; (4E)-1,2,3,6-tetrachloro-4-(2,3,4,5-tetrachloro-4-hydroxy-cyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ol CAS Name: (E)-1-[(E)-prop-1-enoxy]-1-propene; (4E)-1,2,3,6-tetrachloro-4-(2,3,4,5-tetrachloro-4-hydroxy-1-cyclohexa-2,5-dienylidene)-1-cyclohexa-2,5-dienol IUPAC Name: (E)-1-[(E)-prop-1-enoxy]prop-1-ene; (4E)-1,2,3,6-tetrachloro-4-(2,3,4,5-tetrachloro-4-hydroxycyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ol Traditional Name: (E)-1-[(E)-prop-1-enoxy]prop-1-ene; (4E)-1,2,3,6-tetrachloro-4-(2,3,4,5-tetrachloro-4-hydroxy-cyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ol Formula: C18H14Cl8O3 MolecularWeight: 561.92596

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC=CC.C1=C(C(C(=C(C1=C2C=C(C(C(=C2Cl)Cl)(O)Cl)Cl)Cl)Cl)(O)Cl)Cl

Isomeric SMILES

C/C=C/O/C=C/C.C\1=C(C(C(=C(/C1=C\2/C(=C(C(C(=C2)Cl)(Cl)O)Cl)Cl)Cl)Cl)(Cl)O)Cl

InChI

InChI=1S/C12H4Cl8O2.C6H10O/c13-5-1-3(7(15)9(17)11(5,19)21)4-2-6(14)12(20,22)10(18)8(4)16;1-3-5-7-6-4-2/h1-2,21-22H;3-6H,1-2H3/b4-3+;5-3+,6-4+