3-[(4-methoxyphenyl)methoxy]tetradecan-1-ol

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]tetradecan-1-ol Openeye Name: 3-[(4-methoxyphenyl)methoxy]tetradecan-1-ol CAS Name: 3-[(4-methoxyphenyl)methoxy]-1-tetradecanol IUPAC Name: 3-[(4-methoxyphenyl)methoxy]tetradecan-1-ol Traditional Name: 3-p-anisyloxytetradecan-1-ol Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CCO)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCCCCCC(CCO)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C22H38O3/c1-3-4-5-6-7-8-9-10-11-12-22(17-18-23)25-19-20-13-15-21(24-2)16-14-20/h13-16,22-23H,3-12,17-19H2,1-2H3