5,5-dimethyl-6-phenylmethoxy-oct-7-en-1-yn-3-ol

Systemtic Name: 5,5-dimethyl-6-phenylmethoxy-oct-7-en-1-yn-3-ol Openeye Name: 6-benzyloxy-5,5-dimethyl-oct-7-en-1-yn-3-ol CAS Name: 5,5-dimethyl-6-phenylmethoxy-3-oct-7-en-1-ynol IUPAC Name: 5,5-dimethyl-6-phenylmethoxyoct-7-en-1-yn-3-ol Traditional Name: 6-benzoxy-5,5-dimethyl-oct-7-en-1-yn-3-ol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O2/c1-5-15(18)12-17(3,4)16(6-2)19-13-14-10-8-7-9-11-14/h1,6-11,15-16,18H,2,12-13H2,3-4H3