2-chloranyl-4-[1,6,6-tris(3-chloranyl-4-oxidanyl-phenyl)heptyl]phenol

Systemtic Name: 2-chloranyl-4-[1,6,6-tris(3-chloranyl-4-oxidanyl-phenyl)heptyl]phenol Openeye Name: 2-chloro-4-[1,6,6-tris(3-chloro-4-hydroxy-phenyl)heptyl]phenol CAS Name: 2-chloro-4-[1,6,6-tris(3-chloro-4-hydroxyphenyl)heptyl]phenol IUPAC Name: 2-chloro-4-[1,6,6-tris(3-chloro-4-hydroxyphenyl)heptyl]phenol Traditional Name: 2-chloro-4-[1,6,6-tris(3-chloro-4-hydroxy-phenyl)heptyl]phenol Formula: C31H28Cl4O4 MolecularWeight: 606.36362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC(C1=CC(=C(C=C1)O)Cl)C2=CC(=C(C=C2)O)Cl)(C3=CC(=C(C=C3)O)Cl)C4=CC(=C(C=C4)O)Cl

Isomeric SMILES

CC(CCCCC(C1=CC(=C(C=C1)O)Cl)C2=CC(=C(C=C2)O)Cl)(C3=CC(=C(C=C3)O)Cl)C4=CC(=C(C=C4)O)Cl

InChI

InChI=1S/C31H28Cl4O4/c1-31(20-7-11-29(38)25(34)16-20,21-8-12-30(39)26(35)17-21)13-3-2-4-22(18-5-9-27(36)23(32)14-18)19-6-10-28(37)24(33)15-19/h5-12,14-17,22,36-39H,2-4,13H2,1H3