5-phenyl-2-prop-2-ynoxy-benzaldehyde

Systemtic Name: 5-phenyl-2-prop-2-ynoxy-benzaldehyde Openeye Name: 5-phenyl-2-prop-2-ynoxy-benzaldehyde CAS Name: 5-phenyl-2-prop-2-ynoxybenzaldehyde IUPAC Name: 5-phenyl-2-prop-2-ynoxybenzaldehyde Traditional Name: 5-phenyl-2-propargyloxy-benzaldehyde Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)C2=CC=CC=C2)C=O

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)C2=CC=CC=C2)C=O

InChI

InChI=1S/C16H12O2/c1-2-10-18-16-9-8-14(11-15(16)12-17)13-6-4-3-5-7-13/h1,3-9,11-12H,10H2