1-phenylmethoxyhenicosan-1-ol

Systemtic Name: 1-phenylmethoxyhenicosan-1-ol Openeye Name: 1-benzyloxyhenicosan-1-ol CAS Name: 1-phenylmethoxy-1-heneicosanol IUPAC Name: 1-phenylmethoxyhenicosan-1-ol Traditional Name: 1-benzoxyheneicosan-1-ol Formula: C28H50O2 MolecularWeight: 418.6954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCC(O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCC(O)OCC1=CC=CC=C1

InChI

InChI=1S/C28H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-28(29)30-26-27-23-20-19-21-24-27/h19-21,23-24,28-29H,2-18,22,25-26H2,1H3