3-(8-phenoxyoctan-4-yloxy)octoxybenzene

Systemtic Name: 3-(8-phenoxyoctan-4-yloxy)octoxybenzene Openeye Name: 5-[1-(2-phenoxyethyl)hexoxy]octoxybenzene CAS Name: 3-(8-phenoxyoctan-4-yloxy)octoxybenzene IUPAC Name: 3-(8-phenoxyoctan-4-yloxy)octoxybenzene Traditional Name: 5-[1-(2-phenoxyethyl)hexoxy]octoxybenzene Formula: C28H42O3 MolecularWeight: 426.63128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCOC1=CC=CC=C1)OC(CCC)CCCCOC2=CC=CC=C2

Isomeric SMILES

CCCCCC(CCOC1=CC=CC=C1)OC(CCC)CCCCOC2=CC=CC=C2

InChI

InChI=1S/C28H42O3/c1-3-5-8-20-28(22-24-30-26-18-11-7-12-19-26)31-27(15-4-2)21-13-14-23-29-25-16-9-6-10-17-25/h6-7,9-12,16-19,27-28H,3-5,8,13-15,20-24H2,1-2H3