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

Systemtic Name: 2-[4-(4-chlorophenyl)phenyl]-4-(dihexylamino)butan-2-ol Openeye Name: 2-[4-(4-chlorophenyl)phenyl]-4-(dihexylamino)butan-2-ol CAS Name: 2-[4-(4-chlorophenyl)phenyl]-4-(dihexylamino)-2-butanol IUPAC Name: 2-[4-(4-chlorophenyl)phenyl]-4-(dihexylamino)butan-2-ol Traditional Name: 2-[4-(4-chlorophenyl)phenyl]-4-(dihexylamino)butan-2-ol Formula: C28H42ClNO MolecularWeight: 444.09218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42ClNO/c1-4-6-8-10-21-30(22-11-9-7-5-2)23-20-28(3,31)26-16-12-24(13-17-26)25-14-18-27(29)19-15-25/h12-19,31H,4-11,20-23H2,1-3H3