(2R,3S)-2-[2-(4-methoxyphenyl)ethyl]oxan-3-ol

Systemtic Name: (2R,3S)-2-[2-(4-methoxyphenyl)ethyl]oxan-3-ol Openeye Name: (2R,3S)-2-[2-(4-methoxyphenyl)ethyl]tetrahydropyran-3-ol CAS Name: (2R,3S)-2-[2-(4-methoxyphenyl)ethyl]-3-oxanol IUPAC Name: (2R,3S)-2-[2-(4-methoxyphenyl)ethyl]oxan-3-ol Traditional Name: (2R,3S)-2-[2-(4-methoxyphenyl)ethyl]tetrahydropyran-3-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2C(CCCO2)O

Isomeric SMILES

COC1=CC=C(C=C1)CC[C@@H]2[C@H](CCCO2)O

InChI

InChI=1S/C14H20O3/c1-16-12-7-4-11(5-8-12)6-9-14-13(15)3-2-10-17-14/h4-5,7-8,13-15H,2-3,6,9-10H2,1H3/t13-,14+/m0/s1