6-(11-phenoxyundecan-4-yloxy)undecoxybenzene

Systemtic Name: 6-(11-phenoxyundecan-4-yloxy)undecoxybenzene Openeye Name: 8-(1-pentyl-6-phenoxy-hexoxy)undecoxybenzene CAS Name: 6-(11-phenoxyundecan-4-yloxy)undecoxybenzene IUPAC Name: 6-(11-phenoxyundecan-4-yloxy)undecoxybenzene Traditional Name: 8-(1-amyl-6-phenoxy-hexoxy)undecoxybenzene Formula: C34H54O3 MolecularWeight: 510.79076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCCOC1=CC=CC=C1)OC(CCC)CCCCCCCOC2=CC=CC=C2

Isomeric SMILES

CCCCCC(CCCCCOC1=CC=CC=C1)OC(CCC)CCCCCCCOC2=CC=CC=C2

InChI

InChI=1S/C34H54O3/c1-3-5-12-26-34(28-18-11-20-30-36-32-24-16-10-17-25-32)37-33(21-4-2)27-13-7-6-8-19-29-35-31-22-14-9-15-23-31/h9-10,14-17,22-25,33-34H,3-8,11-13,18-21,26-30H2,1-2H3