(E)-3,6-dimethyl-1-phenyl-oct-6-en-4-yn-3-ol

Systemtic Name: (E)-3,6-dimethyl-1-phenyl-oct-6-en-4-yn-3-ol Openeye Name: (E)-3,6-dimethyl-1-phenyl-oct-6-en-4-yn-3-ol CAS Name: (E)-3,6-dimethyl-1-phenyl-3-oct-6-en-4-ynol IUPAC Name: (E)-3,6-dimethyl-1-phenyloct-6-en-4-yn-3-ol Traditional Name: (E)-3,6-dimethyl-1-phenyl-oct-6-en-4-yn-3-ol Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C#CC(C)(CCC1=CC=CC=C1)O

Isomeric SMILES

C/C=C(\C)/C#CC(C)(CCC1=CC=CC=C1)O

InChI

InChI=1S/C16H20O/c1-4-14(2)10-12-16(3,17)13-11-15-8-6-5-7-9-15/h4-9,17H,11,13H2,1-3H3/b14-4+