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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC#C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C#C

InChI

InChI=1S/C11H10O/c1-3-4-5-10-6-8-11(12-2)9-7-10/h1,4-9H,2H3/b5-4-