(2R)-5-[(4-methoxyphenyl)methoxy]pent-3-yn-2-ol

Systemtic Name: (2R)-5-[(4-methoxyphenyl)methoxy]pent-3-yn-2-ol Openeye Name: (2R)-5-[(4-methoxyphenyl)methoxy]pent-3-yn-2-ol CAS Name: (2R)-5-[(4-methoxyphenyl)methoxy]-3-pentyn-2-ol IUPAC Name: (2R)-5-[(4-methoxyphenyl)methoxy]pent-3-yn-2-ol Traditional Name: (2R)-5-p-anisyloxypent-3-yn-2-ol Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCOCC1=CC=C(C=C1)OC)O

Isomeric SMILES

C[C@H](C#CCOCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C13H16O3/c1-11(14)4-3-9-16-10-12-5-7-13(15-2)8-6-12/h5-8,11,14H,9-10H2,1-2H3/t11-/m1/s1