4-[6-[2-(2-chloroethyloxy)ethoxy]-4-(4-hydroxyphenyl)hexan-3-yl]phenol

Systemtic Name: 4-[6-[2-(2-chloroethyloxy)ethoxy]-4-(4-hydroxyphenyl)hexan-3-yl]phenol Openeye Name: 4-[4-[2-(2-chloroethoxy)ethoxy]-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol CAS Name: 4-[6-[2-(2-chloroethoxy)ethoxy]-4-(4-hydroxyphenyl)hexan-3-yl]phenol IUPAC Name: 4-[6-[2-(2-chloroethoxy)ethoxy]-4-(4-hydroxyphenyl)hexan-3-yl]phenol Traditional Name: 4-[4-[2-(2-chloroethoxy)ethoxy]-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol Formula: C22H29ClO4 MolecularWeight: 392.91626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClO4/c1-2-21(17-3-7-19(24)8-4-17)22(18-5-9-20(25)10-6-18)11-13-26-15-16-27-14-12-23/h3-10,21-22,24-25H,2,11-16H2,1H3