(4R,6R)-2,5,5-trimethyl-6-phenylmethoxy-oct-7-yn-4-ol

Systemtic Name: (4R,6R)-2,5,5-trimethyl-6-phenylmethoxy-oct-7-yn-4-ol Openeye Name: (4R,6R)-6-benzyloxy-2,5,5-trimethyl-oct-7-yn-4-ol CAS Name: (4R,6R)-2,5,5-trimethyl-6-phenylmethoxy-7-octyn-4-ol IUPAC Name: (4R,6R)-2,5,5-trimethyl-6-phenylmethoxyoct-7-yn-4-ol Traditional Name: (4R,6R)-6-benzoxy-2,5,5-trimethyl-oct-7-yn-4-ol Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O2/c1-6-17(18(4,5)16(19)12-14(2)3)20-13-15-10-8-7-9-11-15/h1,7-11,14,16-17,19H,12-13H2,2-5H3/t16-,17-/m1/s1