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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(C)OCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(C)OCCOC3=CC=CC4=CC=CC=C43

InChI

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