4-[1-[2-(2-chloroethyloxy)ethoxy]-2-(4-hydroxyphenyl)pentan-3-yl]phenol

Systemtic Name: 4-[1-[2-(2-chloroethyloxy)ethoxy]-2-(4-hydroxyphenyl)pentan-3-yl]phenol Openeye Name: 4-[3-[2-(2-chloroethoxy)ethoxy]-1-ethyl-2-(4-hydroxyphenyl)propyl]phenol CAS Name: 4-[1-[2-(2-chloroethoxy)ethoxy]-2-(4-hydroxyphenyl)pentan-3-yl]phenol IUPAC Name: 4-[1-[2-(2-chloroethoxy)ethoxy]-2-(4-hydroxyphenyl)pentan-3-yl]phenol Traditional Name: 4-[3-[2-(2-chloroethoxy)ethoxy]-1-ethyl-2-(4-hydroxyphenyl)propyl]phenol Formula: C21H27ClO4 MolecularWeight: 378.88968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClO4/c1-2-20(16-3-7-18(23)8-4-16)21(15-26-14-13-25-12-11-22)17-5-9-19(24)10-6-17/h3-10,20-21,23-24H,2,11-15H2,1H3