1-[1-[1,1-bis(2-methoxyphenoxy)ethoxy]-1-(2-methoxyphenoxy)ethoxy]-2-methoxy-benzene

Systemtic Name: 1-[1-[1,1-bis(2-methoxyphenoxy)ethoxy]-1-(2-methoxyphenoxy)ethoxy]-2-methoxy-benzene Openeye Name: 1-[1-[1,1-bis(2-methoxyphenoxy)ethoxy]-1-(2-methoxyphenoxy)ethoxy]-2-methoxy-benzene CAS Name: 1-[1-[1,1-bis(2-methoxyphenoxy)ethoxy]-1-(2-methoxyphenoxy)ethoxy]-2-methoxybenzene IUPAC Name: 1-[1-[1,1-bis(2-methoxyphenoxy)ethoxy]-1-(2-methoxyphenoxy)ethoxy]-2-methoxybenzene Traditional Name: 1-[1-[1,1-bis(2-methoxyphenoxy)ethoxy]-1-(2-methoxyphenoxy)ethoxy]-2-methoxy-benzene Formula: C32H34O9 MolecularWeight: 562.60696

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=CC=C1OC)(OC2=CC=CC=C2OC)OC(C)(OC3=CC=CC=C3OC)OC4=CC=CC=C4OC

Isomeric SMILES

CC(OC1=CC=CC=C1OC)(OC2=CC=CC=C2OC)OC(C)(OC3=CC=CC=C3OC)OC4=CC=CC=C4OC

InChI

InChI=1S/C32H34O9/c1-31(37-27-19-11-7-15-23(27)33-3,38-28-20-12-8-16-24(28)34-4)41-32(2,39-29-21-13-9-17-25(29)35-5)40-30-22-14-10-18-26(30)36-6/h7-22H,1-6H3