(5R)-5-methoxy-7-[(4-methoxyphenyl)methoxy]hept-2-yn-1-ol

Systemtic Name: (5R)-5-methoxy-7-[(4-methoxyphenyl)methoxy]hept-2-yn-1-ol Openeye Name: (5R)-5-methoxy-7-[(4-methoxyphenyl)methoxy]hept-2-yn-1-ol CAS Name: (5R)-5-methoxy-7-[(4-methoxyphenyl)methoxy]-2-heptyn-1-ol IUPAC Name: (5R)-5-methoxy-7-[(4-methoxyphenyl)methoxy]hept-2-yn-1-ol Traditional Name: (5R)-5-methoxy-7-p-anisyloxy-hept-2-yn-1-ol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(CC#CCO)OC

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@@H](CC#CCO)OC

InChI

InChI=1S/C16H22O4/c1-18-15(5-3-4-11-17)10-12-20-13-14-6-8-16(19-2)9-7-14/h6-9,15,17H,5,10-13H2,1-2H3/t15-/m1/s1