4-[[4-[4-[(4-hydroxyphenyl)methoxy]phenoxy]phenoxy]methyl]phenol

Systemtic Name: 4-[[4-[4-[(4-hydroxyphenyl)methoxy]phenoxy]phenoxy]methyl]phenol Openeye Name: 4-[[4-[4-[(4-hydroxyphenyl)methoxy]phenoxy]phenoxy]methyl]phenol CAS Name: 4-[[4-[4-[(4-hydroxyphenyl)methoxy]phenoxy]phenoxy]methyl]phenol IUPAC Name: 4-[[4-[4-[(4-hydroxyphenyl)methoxy]phenoxy]phenoxy]methyl]phenol Traditional Name: 4-[[4-[4-(4-hydroxybenzyl)oxyphenoxy]phenoxy]methyl]phenol Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC4=CC=C(C=C4)O)O

InChI

InChI=1S/C26H22O5/c27-21-5-1-19(2-6-21)17-29-23-9-13-25(14-10-23)31-26-15-11-24(12-16-26)30-18-20-3-7-22(28)8-4-20/h1-16,27-28H,17-18H2