1-[(E)-but-1-en-3-ynyl]-2-(3-propoxyphenyl)benzene

Systemtic Name: 1-[(E)-but-1-en-3-ynyl]-2-(3-propoxyphenyl)benzene Openeye Name: 1-[(E)-but-1-en-3-ynyl]-2-(3-propoxyphenyl)benzene CAS Name: 1-[(E)-but-1-en-3-ynyl]-2-(3-propoxyphenyl)benzene IUPAC Name: 1-[(E)-but-1-en-3-ynyl]-2-(3-propoxyphenyl)benzene Traditional Name: 1-[(E)-but-1-en-3-ynyl]-2-(3-propoxyphenyl)benzene Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=CC=CC=C2C=CC#C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=CC=CC=C2/C=C/C#C

InChI

InChI=1S/C19H18O/c1-3-5-9-16-10-6-7-13-19(16)17-11-8-12-18(15-17)20-14-4-2/h1,5-13,15H,4,14H2,2H3/b9-5+