4-[10-[10-(3,4-dimethoxyphenoxy)decoxy]decoxy]-1,2-dimethoxy-benzene

Systemtic Name: 4-[10-[10-(3,4-dimethoxyphenoxy)decoxy]decoxy]-1,2-dimethoxy-benzene Openeye Name: 4-[10-[10-(3,4-dimethoxyphenoxy)decoxy]decoxy]-1,2-dimethoxy-benzene CAS Name: 4-[10-[10-(3,4-dimethoxyphenoxy)decoxy]decoxy]-1,2-dimethoxybenzene IUPAC Name: 4-[10-[10-(3,4-dimethoxyphenoxy)decoxy]decoxy]-1,2-dimethoxybenzene Traditional Name: 4-[10-[10-(3,4-dimethoxyphenoxy)decoxy]decoxy]-1,2-dimethoxy-benzene Formula: C36H58O7 MolecularWeight: 602.84152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCCCCCCCCCCOCCCCCCCCCCOC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OCCCCCCCCCCOCCCCCCCCCCOC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C36H58O7/c1-37-33-23-21-31(29-35(33)39-3)42-27-19-15-11-7-5-9-13-17-25-41-26-18-14-10-6-8-12-16-20-28-43-32-22-24-34(38-2)36(30-32)40-4/h21-24,29-30H,5-20,25-28H2,1-4H3