(E)-5-methyl-1-phenylmethoxy-hept-5-en-3-yn-2-ol

Systemtic Name: (E)-5-methyl-1-phenylmethoxy-hept-5-en-3-yn-2-ol Openeye Name: (E)-1-benzyloxy-5-methyl-hept-5-en-3-yn-2-ol CAS Name: (E)-5-methyl-1-phenylmethoxy-2-hept-5-en-3-ynol IUPAC Name: (E)-5-methyl-1-phenylmethoxyhept-5-en-3-yn-2-ol Traditional Name: (E)-1-benzoxy-5-methyl-hept-5-en-3-yn-2-ol Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C#CC(COCC1=CC=CC=C1)O

Isomeric SMILES

C/C=C(\C)/C#CC(COCC1=CC=CC=C1)O

InChI

InChI=1S/C15H18O2/c1-3-13(2)9-10-15(16)12-17-11-14-7-5-4-6-8-14/h3-8,15-16H,11-12H2,1-2H3/b13-3+