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

Systemtic Name: 4-[8-[2-(2-chloroethyloxy)ethoxy]-3-(4-hydroxyphenyl)-3-methyl-octan-4-yl]phenol Openeye Name: 4-[5-[2-(2-chloroethoxy)ethoxy]-1-[1-(4-hydroxyphenyl)-1-methyl-propyl]pentyl]phenol CAS Name: 4-[8-[2-(2-chloroethoxy)ethoxy]-3-(4-hydroxyphenyl)-3-methyloctan-4-yl]phenol IUPAC Name: 4-[8-[2-(2-chloroethoxy)ethoxy]-3-(4-hydroxyphenyl)-3-methyloctan-4-yl]phenol Traditional Name: 4-[5-[2-(2-chloroethoxy)ethoxy]-1-[1-(4-hydroxyphenyl)-1-methyl-propyl]pentyl]phenol Formula: C25H35ClO4 MolecularWeight: 434.996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35ClO4/c1-3-25(2,21-9-13-23(28)14-10-21)24(20-7-11-22(27)12-8-20)6-4-5-16-29-18-19-30-17-15-26/h7-14,24,27-28H,3-6,15-19H2,1-2H3