(Z)-1-pentan-3-yloxy-3-phenyl-prop-1-en-1-ol

Systemtic Name: (Z)-1-pentan-3-yloxy-3-phenyl-prop-1-en-1-ol Openeye Name: (Z)-1-(1-ethylpropoxy)-3-phenyl-prop-1-en-1-ol CAS Name: (Z)-1-pentan-3-yloxy-3-phenyl-1-propen-1-ol IUPAC Name: (Z)-1-pentan-3-yloxy-3-phenylprop-1-en-1-ol Traditional Name: (Z)-1-(1-ethylpropoxy)-3-phenyl-prop-1-en-1-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC(=CCC1=CC=CC=C1)O

Isomeric SMILES

CCC(CC)O/C(=C\CC1=CC=CC=C1)/O

InChI

InChI=1S/C14H20O2/c1-3-13(4-2)16-14(15)11-10-12-8-6-5-7-9-12/h5-9,11,13,15H,3-4,10H2,1-2H3/b14-11-