4-octadecoxy-1-phenylmethoxy-butan-2-ol

Systemtic Name: 4-octadecoxy-1-phenylmethoxy-butan-2-ol Openeye Name: 1-benzyloxy-4-octadecoxy-butan-2-ol CAS Name: 4-octadecoxy-1-phenylmethoxy-2-butanol IUPAC Name: 4-octadecoxy-1-phenylmethoxybutan-2-ol Traditional Name: 1-benzoxy-4-stearyloxy-butan-2-ol Formula: C29H52O3 MolecularWeight: 448.72138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOCCC(COCC1=CC=CC=C1)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOCCC(COCC1=CC=CC=C1)O

InChI

InChI=1S/C29H52O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-24-31-25-23-29(30)27-32-26-28-21-18-17-19-22-28/h17-19,21-22,29-30H,2-16,20,23-27H2,1H3