1-octoxy-4-[2-(5-propoxyhexan-2-yloxy)phenyl]benzene

Systemtic Name: 1-octoxy-4-[2-(5-propoxyhexan-2-yloxy)phenyl]benzene Openeye Name: 1-(1-methyl-4-propoxy-pentoxy)-2-(4-octoxyphenyl)benzene CAS Name: 1-octoxy-4-[2-(5-propoxyhexan-2-yloxy)phenyl]benzene IUPAC Name: 1-octoxy-4-[2-(5-propoxyhexan-2-yloxy)phenyl]benzene Traditional Name: 1-(1-methyl-4-propoxy-pentoxy)-2-(4-octoxyphenyl)benzene Formula: C29H44O3 MolecularWeight: 440.65786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2OC(C)CCC(C)OCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2OC(C)CCC(C)OCCC

InChI

InChI=1S/C29H44O3/c1-5-7-8-9-10-13-23-31-27-20-18-26(19-21-27)28-14-11-12-15-29(28)32-25(4)17-16-24(3)30-22-6-2/h11-12,14-15,18-21,24-25H,5-10,13,16-17,22-23H2,1-4H3