4-(5-phenoxypent-1-ynyl)benzaldehyde

Systemtic Name: 4-(5-phenoxypent-1-ynyl)benzaldehyde Openeye Name: 4-(5-phenoxypent-1-ynyl)benzaldehyde CAS Name: 4-(5-phenoxypent-1-ynyl)benzaldehyde IUPAC Name: 4-(5-phenoxypent-1-ynyl)benzaldehyde Traditional Name: 4-(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=C(C=C2)C=O

Isomeric SMILES

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

InChI

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