2-[4-(4-chloranylphenoxy)phenyl]-4-(dihexylamino)butan-2-ol

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-4-(dihexylamino)butan-2-ol Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(dihexylamino)butan-2-ol CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(dihexylamino)-2-butanol IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(dihexylamino)butan-2-ol Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(dihexylamino)butan-2-ol Formula: C28H42ClNO2 MolecularWeight: 460.09158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)CCC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCCCCCN(CCCCCC)CCC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C28H42ClNO2/c1-4-6-8-10-21-30(22-11-9-7-5-2)23-20-28(3,31)24-12-16-26(17-13-24)32-27-18-14-25(29)15-19-27/h12-19,31H,4-11,20-23H2,1-3H3