(2R)-1-chloranyl-6-[(4-methoxyphenyl)methoxy]hex-4-yn-2-ol

Systemtic Name: (2R)-1-chloranyl-6-[(4-methoxyphenyl)methoxy]hex-4-yn-2-ol Openeye Name: (2R)-1-chloro-6-[(4-methoxyphenyl)methoxy]hex-4-yn-2-ol CAS Name: (2R)-1-chloro-6-[(4-methoxyphenyl)methoxy]-4-hexyn-2-ol IUPAC Name: (2R)-1-chloro-6-[(4-methoxyphenyl)methoxy]hex-4-yn-2-ol Traditional Name: (2R)-1-chloro-6-p-anisyloxy-hex-4-yn-2-ol Formula: C14H17ClO3 MolecularWeight: 268.73598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC#CCC(CCl)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC#CC[C@H](CCl)O

InChI

InChI=1S/C14H17ClO3/c1-17-14-7-5-12(6-8-14)11-18-9-3-2-4-13(16)10-15/h5-8,13,16H,4,9-11H2,1H3/t13-/m1/s1