[1-methoxy-1-(1-methoxy-1-phenoxy-ethoxy)ethoxy]benzene

Systemtic Name: [1-methoxy-1-(1-methoxy-1-phenoxy-ethoxy)ethoxy]benzene Openeye Name: [1-methoxy-1-(1-methoxy-1-phenoxy-ethoxy)ethoxy]benzene CAS Name: [1-methoxy-1-(1-methoxy-1-phenoxyethoxy)ethoxy]benzene IUPAC Name: [1-methoxy-1-(1-methoxy-1-phenoxyethoxy)ethoxy]benzene Traditional Name: [1-methoxy-1-(1-methoxy-1-phenoxy-ethoxy)ethoxy]benzene Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)(OC1=CC=CC=C1)OC(C)(OC)OC2=CC=CC=C2

Isomeric SMILES

CC(OC)(OC1=CC=CC=C1)OC(C)(OC)OC2=CC=CC=C2

InChI

InChI=1S/C18H22O5/c1-17(19-3,21-15-11-7-5-8-12-15)23-18(2,20-4)22-16-13-9-6-10-14-16/h5-14H,1-4H3