(Z)-5-methyl-1-phenylmethoxy-non-5-en-7-yn-3-ol

Systemtic Name: (Z)-5-methyl-1-phenylmethoxy-non-5-en-7-yn-3-ol Openeye Name: (Z)-1-benzyloxy-5-methyl-non-5-en-7-yn-3-ol CAS Name: (Z)-5-methyl-1-phenylmethoxy-3-non-5-en-7-ynol IUPAC Name: (Z)-5-methyl-1-phenylmethoxynon-5-en-7-yn-3-ol Traditional Name: (Z)-1-benzoxy-5-methyl-non-5-en-7-yn-3-ol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC=C(C)CC(CCOCC1=CC=CC=C1)O

Isomeric SMILES

CC#C/C=C(/C)\CC(CCOCC1=CC=CC=C1)O

InChI

InChI=1S/C17H22O2/c1-3-4-8-15(2)13-17(18)11-12-19-14-16-9-6-5-7-10-16/h5-10,17-18H,11-14H2,1-2H3/b15-8-