(4R)-6-(methoxymethoxy)-4-phenyl-hexan-1-ol

Systemtic Name: (4R)-6-(methoxymethoxy)-4-phenyl-hexan-1-ol Openeye Name: (4R)-6-(methoxymethoxy)-4-phenyl-hexan-1-ol CAS Name: (4R)-6-(methoxymethoxy)-4-phenyl-1-hexanol IUPAC Name: (4R)-6-(methoxymethoxy)-4-phenylhexan-1-ol Traditional Name: (4R)-6-(methoxymethoxy)-4-phenyl-hexan-1-ol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCC(CCCO)C1=CC=CC=C1

Isomeric SMILES

COCOCC[C@@H](CCCO)C1=CC=CC=C1

InChI

InChI=1S/C14H22O3/c1-16-12-17-11-9-14(8-5-10-15)13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8-12H2,1H3/t14-/m1/s1