4-[(E)-4-(2-methoxyphenyl)but-1-en-3-ynyl]benzaldehyde

Systemtic Name: 4-[(E)-4-(2-methoxyphenyl)but-1-en-3-ynyl]benzaldehyde Openeye Name: 4-[(E)-4-(2-methoxyphenyl)but-1-en-3-ynyl]benzaldehyde CAS Name: 4-[(E)-4-(2-methoxyphenyl)but-1-en-3-ynyl]benzaldehyde IUPAC Name: 4-[(E)-4-(2-methoxyphenyl)but-1-en-3-ynyl]benzaldehyde Traditional Name: 4-[(E)-4-(2-methoxyphenyl)but-1-en-3-ynyl]benzaldehyde Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C#CC=CC2=CC=C(C=C2)C=O

Isomeric SMILES

COC1=CC=CC=C1C#C/C=C/C2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H14O2/c1-20-18-9-5-4-8-17(18)7-3-2-6-15-10-12-16(14-19)13-11-15/h2,4-6,8-14H,1H3/b6-2+