(4R)-6-methyl-1-phenylmethoxy-hept-2-yn-4-ol

Systemtic Name: (4R)-6-methyl-1-phenylmethoxy-hept-2-yn-4-ol Openeye Name: (4R)-1-benzyloxy-6-methyl-hept-2-yn-4-ol CAS Name: (4R)-6-methyl-1-phenylmethoxy-2-heptyn-4-ol IUPAC Name: (4R)-6-methyl-1-phenylmethoxyhept-2-yn-4-ol Traditional Name: (4R)-1-benzoxy-6-methyl-hept-2-yn-4-ol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-13(2)11-15(16)9-6-10-17-12-14-7-4-3-5-8-14/h3-5,7-8,13,15-16H,10-12H2,1-2H3/t15-/m0/s1