(4R,6R)-2-methyl-6-phenylmethoxy-oct-7-yn-4-ol

Systemtic Name: (4R,6R)-2-methyl-6-phenylmethoxy-oct-7-yn-4-ol Openeye Name: (4R,6R)-6-benzyloxy-2-methyl-oct-7-yn-4-ol CAS Name: (4R,6R)-2-methyl-6-phenylmethoxy-7-octyn-4-ol IUPAC Name: (4R,6R)-2-methyl-6-phenylmethoxyoct-7-yn-4-ol Traditional Name: (4R,6R)-6-benzoxy-2-methyl-oct-7-yn-4-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O2/c1-4-16(11-15(17)10-13(2)3)18-12-14-8-6-5-7-9-14/h1,5-9,13,15-17H,10-12H2,2-3H3/t15-,16+/m1/s1