1-octadecoxy-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: 1-octadecoxy-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-octadecoxy-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-octadecoxy-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-octadecoxy-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-(4-phenylphenoxy)-3-stearyloxy-propan-2-ol Formula: C33H52O3 MolecularWeight: 496.76418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCC(COC1=CC=C(C=C1)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCC(COC1=CC=C(C=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C33H52O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-35-28-32(34)29-36-33-25-23-31(24-26-33)30-21-18-17-19-22-30/h17-19,21-26,32,34H,2-16,20,27-29H2,1H3