1-phenylmethoxy-4-[6-(4-phenylmethoxyphenoxy)hexoxy]benzene

Systemtic Name: 1-phenylmethoxy-4-[6-(4-phenylmethoxyphenoxy)hexoxy]benzene Openeye Name: 1-benzyloxy-4-[6-(4-benzyloxyphenoxy)hexoxy]benzene CAS Name: 1-phenylmethoxy-4-[6-(4-phenylmethoxyphenoxy)hexoxy]benzene IUPAC Name: 1-phenylmethoxy-4-[6-(4-phenylmethoxyphenoxy)hexoxy]benzene Traditional Name: 1-benzoxy-4-[6-(4-benzoxyphenoxy)hexoxy]benzene Formula: C32H34O4 MolecularWeight: 482.60996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H34O4/c1(9-23-33-29-15-19-31(20-16-29)35-25-27-11-5-3-6-12-27)2-10-24-34-30-17-21-32(22-18-30)36-26-28-13-7-4-8-14-28/h3-8,11-22H,1-2,9-10,23-26H2