1-(2-ethoxy-2-ethyl-pentadecoxy)-2-[[4-(2-ethoxy-2-ethyl-pentadecoxy)phenyl]methyl]benzene

Systemtic Name: 1-(2-ethoxy-2-ethyl-pentadecoxy)-2-[[4-(2-ethoxy-2-ethyl-pentadecoxy)phenyl]methyl]benzene Openeye Name: 1-(2-ethoxy-2-ethyl-pentadecoxy)-2-[[4-(2-ethoxy-2-ethyl-pentadecoxy)phenyl]methyl]benzene CAS Name: 1-(2-ethoxy-2-ethylpentadecoxy)-2-[[4-(2-ethoxy-2-ethylpentadecoxy)phenyl]methyl]benzene IUPAC Name: 1-(2-ethoxy-2-ethylpentadecoxy)-2-[[4-(2-ethoxy-2-ethylpentadecoxy)phenyl]methyl]benzene Traditional Name: 1-(2-ethoxy-2-ethyl-pentadecoxy)-2-[4-(2-ethoxy-2-ethyl-pentadecoxy)benzyl]benzene Formula: C51H88O4 MolecularWeight: 765.24202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CC)(COC1=CC=C(C=C1)CC2=CC=CC=C2OCC(CC)(CCCCCCCCCCCCC)OCC)OCC

Isomeric SMILES

CCCCCCCCCCCCCC(CC)(COC1=CC=C(C=C1)CC2=CC=CC=C2OCC(CC)(CCCCCCCCCCCCC)OCC)OCC

InChI

InChI=1S/C51H88O4/c1-7-13-15-17-19-21-23-25-27-29-33-41-50(9-3,54-11-5)44-52-48-39-37-46(38-40-48)43-47-35-31-32-36-49(47)53-45-51(10-4,55-12-6)42-34-30-28-26-24-22-20-18-16-14-8-2/h31-32,35-40H,7-30,33-34,41-45H2,1-6H3