(2R,3R,4R)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-hept-5-yn-1-ol

Systemtic Name: (2R,3R,4R)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-hept-5-yn-1-ol Openeye Name: (2R,3R,4R)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-hept-5-yn-1-ol CAS Name: (2R,3R,4R)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-5-heptyn-1-ol IUPAC Name: (2R,3R,4R)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethylhept-5-yn-1-ol Traditional Name: (2R,3R,4R)-2,4-dimethyl-3-p-anisyloxy-hept-5-yn-1-ol Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)C(C(C)CO)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CC#C[C@@H](C)[C@H]([C@H](C)CO)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H24O3/c1-5-6-13(2)17(14(3)11-18)20-12-15-7-9-16(19-4)10-8-15/h7-10,13-14,17-18H,11-12H2,1-4H3/t13-,14-,17-/m1/s1