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

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenyl]-4-(dipentylamino)butan-2-ol Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(dipentylamino)butan-2-ol CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(dipentylamino)-2-butanol IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(dipentylamino)butan-2-ol Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-4-(diamylamino)butan-2-ol Formula: C26H38ClNO2 MolecularWeight: 432.03842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CCC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCCCCN(CCCCC)CCC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C26H38ClNO2/c1-4-6-8-19-28(20-9-7-5-2)21-18-26(3,29)22-10-14-24(15-11-22)30-25-16-12-23(27)13-17-25/h10-17,29H,4-9,18-21H2,1-3H3