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4-(3-phenylprop-2-ynoxy)benzaldehyde

4-(3-phenylprop-2-ynoxy)benzaldehyde

Systemtic Name:4-(3-phenylprop-2-ynoxy)benzaldehyde
Openeye Name:4-(3-phenylprop-2-ynoxy)benzaldehyde
CAS Name:4-(3-phenylprop-2-ynoxy)benzaldehyde
IUPAC Name:4-(3-phenylprop-2-ynoxy)benzaldehyde
Traditional Name:4-(3-phenylprop-2-ynoxy)benzaldehyde
Formula: C16H12O2
MolecularWeight: 236.26528
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCOC2=CC=C(C=C2)C=O


Isomeric SMILES

C1=CC=C(C=C1)C#CCOC2=CC=C(C=C2)C=O


InChI

InChI=1S/C16H12O2/c17-13-15-8-10-16(11-9-15)18-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11,13H,12H2


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