1-[4-(4-chloranylbutoxy)phenyl]-1-(4-iodophenyl)-2-phenyl-butan-1-ol

Systemtic Name: 1-[4-(4-chloranylbutoxy)phenyl]-1-(4-iodophenyl)-2-phenyl-butan-1-ol Openeye Name: 1-[4-(4-chlorobutoxy)phenyl]-1-(4-iodophenyl)-2-phenyl-butan-1-ol CAS Name: 1-[4-(4-chlorobutoxy)phenyl]-1-(4-iodophenyl)-2-phenyl-1-butanol IUPAC Name: 1-[4-(4-chlorobutoxy)phenyl]-1-(4-iodophenyl)-2-phenylbutan-1-ol Traditional Name: 1-[4-(4-chlorobutoxy)phenyl]-1-(4-iodophenyl)-2-phenyl-butan-1-ol Formula: C26H28ClIO2 MolecularWeight: 534.85679

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)OCCCCCl)(C3=CC=C(C=C3)I)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)OCCCCCl)(C3=CC=C(C=C3)I)O

InChI

InChI=1S/C26H28ClIO2/c1-2-25(20-8-4-3-5-9-20)26(29,21-10-14-23(28)15-11-21)22-12-16-24(17-13-22)30-19-7-6-18-27/h3-5,8-17,25,29H,2,6-7,18-19H2,1H3