1-tert-butyl-4-[2-[2-(4-tert-butylphenoxy)phenoxy]phenoxy]benzene

Systemtic Name: 1-tert-butyl-4-[2-[2-(4-tert-butylphenoxy)phenoxy]phenoxy]benzene Openeye Name: 1-tert-butyl-4-[2-[2-(4-tert-butylphenoxy)phenoxy]phenoxy]benzene CAS Name: 1-tert-butyl-4-[2-[2-(4-tert-butylphenoxy)phenoxy]phenoxy]benzene IUPAC Name: 1-tert-butyl-4-[2-[2-(4-tert-butylphenoxy)phenoxy]phenoxy]benzene Traditional Name: 1-tert-butyl-4-[2-[2-(4-tert-butylphenoxy)phenoxy]phenoxy]benzene Formula: C32H34O3 MolecularWeight: 466.61056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2OC3=CC=CC=C3OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2OC3=CC=CC=C3OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H34O3/c1-31(2,3)23-15-19-25(20-16-23)33-27-11-7-9-13-29(27)35-30-14-10-8-12-28(30)34-26-21-17-24(18-22-26)32(4,5)6/h7-22H,1-6H3