(Z)-4-(3-phenylprop-2-ynoxy)but-2-en-1-ol

Systemtic Name: (Z)-4-(3-phenylprop-2-ynoxy)but-2-en-1-ol Openeye Name: (Z)-4-(3-phenylprop-2-ynoxy)but-2-en-1-ol CAS Name: (Z)-4-(3-phenylprop-2-ynoxy)-2-buten-1-ol IUPAC Name: (Z)-4-(3-phenylprop-2-ynoxy)but-2-en-1-ol Traditional Name: (Z)-4-(3-phenylprop-2-ynoxy)but-2-en-1-ol Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCOCC=CCO

Isomeric SMILES

C1=CC=C(C=C1)C#CCOC/C=C\CO

InChI

InChI=1S/C13H14O2/c14-10-4-5-11-15-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,14H,10-12H2/b5-4-