[(Z)-4-methoxybut-3-en-1-ynyl]benzene

Systemtic Name: [(Z)-4-methoxybut-3-en-1-ynyl]benzene Openeye Name: [(Z)-4-methoxybut-3-en-1-ynyl]benzene CAS Name: [(Z)-4-methoxybut-3-en-1-ynyl]benzene IUPAC Name: [(Z)-4-methoxybut-3-en-1-ynyl]benzene Traditional Name: [(Z)-4-methoxybut-3-en-1-ynyl]benzene Formula: C11H10O MolecularWeight: 158.1965

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC#CC1=CC=CC=C1

Isomeric SMILES

CO/C=C\C#CC1=CC=CC=C1

InChI

InChI=1S/C11H10O/c1-12-10-6-5-9-11-7-3-2-4-8-11/h2-4,6-8,10H,1H3/b10-6-