3-(2-hexyl-4-tetradecyl-phenoxy)-2-phenylmethoxy-propan-1-ol

Systemtic Name: 3-(2-hexyl-4-tetradecyl-phenoxy)-2-phenylmethoxy-propan-1-ol Openeye Name: 2-benzyloxy-3-(2-hexyl-4-tetradecyl-phenoxy)propan-1-ol CAS Name: 3-(2-hexyl-4-tetradecylphenoxy)-2-phenylmethoxy-1-propanol IUPAC Name: 3-(2-hexyl-4-tetradecylphenoxy)-2-phenylmethoxypropan-1-ol Traditional Name: 2-benzoxy-3-(2-hexyl-4-myristyl-phenoxy)propan-1-ol Formula: C36H58O3 MolecularWeight: 538.84392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC(=C(C=C1)OCC(CO)OCC2=CC=CC=C2)CCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC(=C(C=C1)OCC(CO)OCC2=CC=CC=C2)CCCCCC

InChI

InChI=1S/C36H58O3/c1-3-5-7-9-10-11-12-13-14-15-16-18-22-32-26-27-36(34(28-32)25-21-8-6-4-2)39-31-35(29-37)38-30-33-23-19-17-20-24-33/h17,19-20,23-24,26-28,35,37H,3-16,18,21-22,25,29-31H2,1-2H3