(3R,5R)-5-methyl-1-phenylmethoxy-hept-6-yn-3-ol

Systemtic Name: (3R,5R)-5-methyl-1-phenylmethoxy-hept-6-yn-3-ol Openeye Name: (3R,5R)-1-benzyloxy-5-methyl-hept-6-yn-3-ol CAS Name: (3R,5R)-5-methyl-1-phenylmethoxy-6-heptyn-3-ol IUPAC Name: (3R,5R)-5-methyl-1-phenylmethoxyhept-6-yn-3-ol Traditional Name: (3R,5R)-1-benzoxy-5-methyl-hept-6-yn-3-ol Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O2/c1-3-13(2)11-15(16)9-10-17-12-14-7-5-4-6-8-14/h1,4-8,13,15-16H,9-12H2,2H3/t13-,15-/m0/s1