[4-(1-oxidanyl-3-phenyl-prop-2-ynyl)phenyl] ethanoate

Systemtic Name: [4-(1-oxidanyl-3-phenyl-prop-2-ynyl)phenyl] ethanoate Openeye Name: [4-(1-hydroxy-3-phenyl-prop-2-ynyl)phenyl] acetate CAS Name: acetic acid [4-(1-hydroxy-3-phenylprop-2-ynyl)phenyl] ester IUPAC Name: [4-(1-hydroxy-3-phenylprop-2-ynyl)phenyl] acetate Traditional Name: acetic acid [4-(1-hydroxy-3-phenyl-prop-2-ynyl)phenyl] ester Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)O

InChI

InChI=1S/C17H14O3/c1-13(18)20-16-10-8-15(9-11-16)17(19)12-7-14-5-3-2-4-6-14/h2-6,8-11,17,19H,1H3