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

Systemtic Name: 4-[2-(4-hydroxyphenyl)-2-methyl-propyl]-3-[4-(2-piperidin-1-ylethoxy)phenoxy]phenol Openeye Name: 4-[2-(4-hydroxyphenyl)-2-methyl-propyl]-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]phenol CAS Name: 4-[2-(4-hydroxyphenyl)-2-methylpropyl]-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]phenol IUPAC Name: 4-[2-(4-hydroxyphenyl)-2-methylpropyl]-3-[4-(2-piperidin-1-ylethoxy)phenoxy]phenol Traditional Name: 4-[2-(4-hydroxyphenyl)-2-methyl-propyl]-3-[4-(2-piperidinoethoxy)phenoxy]phenol Formula: C29H35NO4 MolecularWeight: 461.5925

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=C(C=C(C=C1)O)OC2=CC=C(C=C2)OCCN3CCCCC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C)(CC1=C(C=C(C=C1)O)OC2=CC=C(C=C2)OCCN3CCCCC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C29H35NO4/c1-29(2,23-7-10-24(31)11-8-23)21-22-6-9-25(32)20-28(22)34-27-14-12-26(13-15-27)33-19-18-30-16-4-3-5-17-30/h6-15,20,31-32H,3-5,16-19,21H2,1-2H3