4-[4-[4-[1-(2-naphthalen-2-yloxyethoxy)ethoxy]phenyl]hexan-2-yl]phenol

Systemtic Name: 4-[4-[4-[1-(2-naphthalen-2-yloxyethoxy)ethoxy]phenyl]hexan-2-yl]phenol Openeye Name: 4-[1-methyl-3-[4-[1-[2-(2-naphthyloxy)ethoxy]ethoxy]phenyl]pentyl]phenol CAS Name: 4-[4-[4-[1-[2-(2-naphthalenyloxy)ethoxy]ethoxy]phenyl]hexan-2-yl]phenol IUPAC Name: 4-[4-[4-[1-(2-naphthalen-2-yloxyethoxy)ethoxy]phenyl]hexan-2-yl]phenol Traditional Name: 4-[1-methyl-3-[4-[1-[2-(2-naphthoxy)ethoxy]ethoxy]phenyl]pentyl]phenol Formula: C32H36O4 MolecularWeight: 484.62584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(C)OCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(C)OCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C32H36O4/c1-4-25(21-23(2)26-9-14-30(33)15-10-26)28-11-16-31(17-12-28)36-24(3)34-19-20-35-32-18-13-27-7-5-6-8-29(27)22-32/h5-18,22-25,33H,4,19-21H2,1-3H3