(Z)-4-methyl-1-phenylmethoxy-oct-4-en-6-yn-2-ol

Systemtic Name: (Z)-4-methyl-1-phenylmethoxy-oct-4-en-6-yn-2-ol Openeye Name: (Z)-1-benzyloxy-4-methyl-oct-4-en-6-yn-2-ol CAS Name: (Z)-4-methyl-1-phenylmethoxy-2-oct-4-en-6-ynol IUPAC Name: (Z)-4-methyl-1-phenylmethoxyoct-4-en-6-yn-2-ol Traditional Name: (Z)-1-benzoxy-4-methyl-oct-4-en-6-yn-2-ol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c1-3-4-8-14(2)11-16(17)13-18-12-15-9-6-5-7-10-15/h5-10,16-17H,11-13H2,1-2H3/b14-8-