3-(5-phenoxypent-1-ynyl)benzaldehyde

Systemtic Name: 3-(5-phenoxypent-1-ynyl)benzaldehyde Openeye Name: 3-(5-phenoxypent-1-ynyl)benzaldehyde CAS Name: 3-(5-phenoxypent-1-ynyl)benzaldehyde IUPAC Name: 3-(5-phenoxypent-1-ynyl)benzaldehyde Traditional Name: 3-(5-phenoxypent-1-ynyl)benzaldehyde Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c19-15-17-10-7-9-16(14-17)8-3-2-6-13-20-18-11-4-1-5-12-18/h1,4-5,7,9-12,14-15H,2,6,13H2