1-phenyl-4-prop-2-enoxy-but-2-yn-1-ol

Systemtic Name: 1-phenyl-4-prop-2-enoxy-but-2-yn-1-ol Openeye Name: 4-allyloxy-1-phenyl-but-2-yn-1-ol CAS Name: 1-phenyl-4-prop-2-enoxy-2-butyn-1-ol IUPAC Name: 1-phenyl-4-prop-2-enoxybut-2-yn-1-ol Traditional Name: 4-allyloxy-1-phenyl-but-2-yn-1-ol Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-2-10-15-11-6-9-13(14)12-7-4-3-5-8-12/h2-5,7-8,13-14H,1,10-11H2