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

Systemtic Name: 4-[[4-[4-[(4-hydroxyphenyl)methyl]phenoxy]phenyl]methyl]phenol Openeye Name: 4-[[4-[4-[(4-hydroxyphenyl)methyl]phenoxy]phenyl]methyl]phenol CAS Name: 4-[[4-[4-[(4-hydroxyphenyl)methyl]phenoxy]phenyl]methyl]phenol IUPAC Name: 4-[[4-[4-[(4-hydroxyphenyl)methyl]phenoxy]phenyl]methyl]phenol Traditional Name: 4-[4-[4-(4-hydroxybenzyl)phenoxy]benzyl]phenol Formula: C26H22O3 MolecularWeight: 382.45108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)OC3=CC=C(C=C3)CC4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)OC3=CC=C(C=C3)CC4=CC=C(C=C4)O)O

InChI

InChI=1S/C26H22O3/c27-23-9-1-19(2-10-23)17-21-5-13-25(14-6-21)29-26-15-7-22(8-16-26)18-20-3-11-24(28)12-4-20/h1-16,27-28H,17-18H2