4-[8-(2-chloroethylamino)-3-(4-hydroxyphenyl)-3-methyl-octan-4-yl]phenol

Systemtic Name: 4-[8-(2-chloroethylamino)-3-(4-hydroxyphenyl)-3-methyl-octan-4-yl]phenol Openeye Name: 4-[5-(2-chloroethylamino)-1-[1-(4-hydroxyphenyl)-1-methyl-propyl]pentyl]phenol CAS Name: 4-[8-(2-chloroethylamino)-3-(4-hydroxyphenyl)-3-methyloctan-4-yl]phenol IUPAC Name: 4-[8-(2-chloroethylamino)-3-(4-hydroxyphenyl)-3-methyloctan-4-yl]phenol Traditional Name: 4-[5-(2-chloroethylamino)-1-[1-(4-hydroxyphenyl)-1-methyl-propyl]pentyl]phenol Formula: C23H32ClNO2 MolecularWeight: 389.95868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=C(C=C1)O)C(CCCCNCCCl)C2=CC=C(C=C2)O

Isomeric SMILES

CCC(C)(C1=CC=C(C=C1)O)C(CCCCNCCCl)C2=CC=C(C=C2)O

InChI

InChI=1S/C23H32ClNO2/c1-3-23(2,19-9-13-21(27)14-10-19)22(6-4-5-16-25-17-15-24)18-7-11-20(26)12-8-18/h7-14,22,25-27H,3-6,15-17H2,1-2H3