4-(5-chloranyl-1-oxidanyl-1,2-diphenyl-pentyl)phenol

Systemtic Name: 4-(5-chloranyl-1-oxidanyl-1,2-diphenyl-pentyl)phenol Openeye Name: 4-(5-chloro-1-hydroxy-1,2-diphenyl-pentyl)phenol CAS Name: 4-(5-chloro-1-hydroxy-1,2-diphenylpentyl)phenol IUPAC Name: 4-(5-chloro-1-hydroxy-1,2-diphenylpentyl)phenol Traditional Name: 4-(5-chloro-1-hydroxy-1,2-diphenyl-pentyl)phenol Formula: C23H23ClO2 MolecularWeight: 366.88052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCCl)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCCCl)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)O

InChI

InChI=1S/C23H23ClO2/c24-17-7-12-22(18-8-3-1-4-9-18)23(26,19-10-5-2-6-11-19)20-13-15-21(25)16-14-20/h1-6,8-11,13-16,22,25-26H,7,12,17H2