1-[diphenyl-[3-(4-phenylmethoxyphenoxy)propoxy]methyl]-4-methoxy-benzene

Systemtic Name: 1-[diphenyl-[3-(4-phenylmethoxyphenoxy)propoxy]methyl]-4-methoxy-benzene Openeye Name: 1-benzyloxy-4-[3-[(4-methoxyphenyl)-diphenyl-methoxy]propoxy]benzene CAS Name: 1-[diphenyl-[3-(4-phenylmethoxyphenoxy)propoxy]methyl]-4-methoxybenzene IUPAC Name: 1-[diphenyl-[3-(4-phenylmethoxyphenoxy)propoxy]methyl]-4-methoxybenzene Traditional Name: 1-benzoxy-4-[3-[(4-methoxyphenyl)-diphenyl-methoxy]propoxy]benzene Formula: C36H34O4 MolecularWeight: 530.65276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCOC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCOC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C36H34O4/c1-37-33-20-18-32(19-21-33)36(30-14-7-3-8-15-30,31-16-9-4-10-17-31)40-27-11-26-38-34-22-24-35(25-23-34)39-28-29-12-5-2-6-13-29/h2-10,12-25H,11,26-28H2,1H3