1-[2-(3-phenylprop-1-ynyl)phenyl]prop-2-en-1-one

Systemtic Name: 1-[2-(3-phenylprop-1-ynyl)phenyl]prop-2-en-1-one Openeye Name: 1-[2-(3-phenylprop-1-ynyl)phenyl]prop-2-en-1-one CAS Name: 1-[2-(3-phenylprop-1-ynyl)phenyl]-2-propen-1-one IUPAC Name: 1-[2-(3-phenylprop-1-ynyl)phenyl]prop-2-en-1-one Traditional Name: 1-[2-(3-phenylprop-1-ynyl)phenyl]prop-2-en-1-one Formula: C18H14O MolecularWeight: 246.30316

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC=CC=C1C#CCC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)C1=CC=CC=C1C#CCC2=CC=CC=C2

InChI

InChI=1S/C18H14O/c1-2-18(19)17-14-7-6-12-16(17)13-8-11-15-9-4-3-5-10-15/h2-7,9-10,12,14H,1,11H2