(3R,4R)-4-phenylmethoxyhexadec-1-en-3-ol

Systemtic Name: (3R,4R)-4-phenylmethoxyhexadec-1-en-3-ol Openeye Name: (3R,4R)-4-benzyloxyhexadec-1-en-3-ol CAS Name: (3R,4R)-4-phenylmethoxy-1-hexadecen-3-ol IUPAC Name: (3R,4R)-4-phenylmethoxyhexadec-1-en-3-ol Traditional Name: (3R,4R)-4-benzoxyhexadec-1-en-3-ol Formula: C23H38O2 MolecularWeight: 346.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C(C=C)O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCC[C@H]([C@@H](C=C)O)OCC1=CC=CC=C1

InChI

InChI=1S/C23H38O2/c1-3-5-6-7-8-9-10-11-12-16-19-23(22(24)4-2)25-20-21-17-14-13-15-18-21/h4,13-15,17-18,22-24H,2-3,5-12,16,19-20H2,1H3/t22-,23-/m1/s1