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

Systemtic Name: 4-[8-(2-hydroxyethyloxy)-3-(4-hydroxyphenyl)-3-methyl-octan-4-yl]phenol Openeye Name: 4-[5-(2-hydroxyethoxy)-1-[1-(4-hydroxyphenyl)-1-methyl-propyl]pentyl]phenol CAS Name: 4-[8-(2-hydroxyethoxy)-3-(4-hydroxyphenyl)-3-methyloctan-4-yl]phenol IUPAC Name: 4-[8-(2-hydroxyethoxy)-3-(4-hydroxyphenyl)-3-methyloctan-4-yl]phenol Traditional Name: 4-[5-(2-hydroxyethoxy)-1-[1-(4-hydroxyphenyl)-1-methyl-propyl]pentyl]phenol Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O4/c1-3-23(2,19-9-13-21(26)14-10-19)22(6-4-5-16-27-17-15-24)18-7-11-20(25)12-8-18/h7-14,22,24-26H,3-6,15-17H2,1-2H3