2-[2,3,4,5-tetrakis(bromanyl)-6-hexa-1,5-dien-3-yloxy-phenyl]phenol

Systemtic Name: 2-[2,3,4,5-tetrakis(bromanyl)-6-hexa-1,5-dien-3-yloxy-phenyl]phenol Openeye Name: 2-[2,3,4,5-tetrabromo-6-(1-vinylbut-3-enoxy)phenyl]phenol CAS Name: 2-(2,3,4,5-tetrabromo-6-hexa-1,5-dien-3-yloxyphenyl)phenol IUPAC Name: 2-(2,3,4,5-tetrabromo-6-hexa-1,5-dien-3-yloxyphenyl)phenol Traditional Name: 2-[2,3,4,5-tetrabromo-6-(1-vinylbut-3-enoxy)phenyl]phenol Formula: C18H14Br4O2 MolecularWeight: 581.91856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C=C)OC1=C(C(=C(C(=C1Br)Br)Br)Br)C2=CC=CC=C2O

Isomeric SMILES

C=CCC(C=C)OC1=C(C(=C(C(=C1Br)Br)Br)Br)C2=CC=CC=C2O

InChI

InChI=1S/C18H14Br4O2/c1-3-7-10(4-2)24-18-13(11-8-5-6-9-12(11)23)14(19)15(20)16(21)17(18)22/h3-6,8-10,23H,1-2,7H2