(4R,7R)-2-methyl-7-phenylmethoxy-oct-5-yn-4-ol

Systemtic Name: (4R,7R)-2-methyl-7-phenylmethoxy-oct-5-yn-4-ol Openeye Name: (4R,7R)-7-benzyloxy-2-methyl-oct-5-yn-4-ol CAS Name: (4R,7R)-2-methyl-7-phenylmethoxy-5-octyn-4-ol IUPAC Name: (4R,7R)-2-methyl-7-phenylmethoxyoct-5-yn-4-ol Traditional Name: (4R,7R)-7-benzoxy-2-methyl-oct-5-yn-4-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#CC(C)OCC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-13(2)11-16(17)10-9-14(3)18-12-15-7-5-4-6-8-15/h4-8,13-14,16-17H,11-12H2,1-3H3/t14-,16+/m1/s1