[(2R,3S)-3-[(4-methoxyphenyl)methoxy]oxan-2-yl]methanol

Systemtic Name: [(2R,3S)-3-[(4-methoxyphenyl)methoxy]oxan-2-yl]methanol Openeye Name: [(2R,3S)-3-[(4-methoxyphenyl)methoxy]tetrahydropyran-2-yl]methanol CAS Name: [(2R,3S)-3-[(4-methoxyphenyl)methoxy]-2-oxanyl]methanol IUPAC Name: [(2R,3S)-3-[(4-methoxyphenyl)methoxy]oxan-2-yl]methanol Traditional Name: [(2R,3S)-3-p-anisyloxytetrahydropyran-2-yl]methanol Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CCCOC2CO

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2CCCO[C@@H]2CO

InChI

InChI=1S/C14H20O4/c1-16-12-6-4-11(5-7-12)10-18-13-3-2-8-17-14(13)9-15/h4-7,13-15H,2-3,8-10H2,1H3/t13-,14+/m0/s1