4-[(4-hydroxyphenyl)methyl]-3-[4-(2-piperidin-1-ylethoxy)phenoxy]phenol

Systemtic Name: 4-[(4-hydroxyphenyl)methyl]-3-[4-(2-piperidin-1-ylethoxy)phenoxy]phenol Openeye Name: 4-[(4-hydroxyphenyl)methyl]-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]phenol CAS Name: 4-[(4-hydroxyphenyl)methyl]-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]phenol IUPAC Name: 4-[(4-hydroxyphenyl)methyl]-3-[4-(2-piperidin-1-ylethoxy)phenoxy]phenol Traditional Name: 4-(4-hydroxybenzyl)-3-[4-(2-piperidinoethoxy)phenoxy]phenol Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(C=CC(=C3)O)CC4=CC=C(C=C4)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(C=CC(=C3)O)CC4=CC=C(C=C4)O

InChI

InChI=1S/C26H29NO4/c28-22-7-4-20(5-8-22)18-21-6-9-23(29)19-26(21)31-25-12-10-24(11-13-25)30-17-16-27-14-2-1-3-15-27/h4-13,19,28-29H,1-3,14-18H2