[(Z)-4-methoxybut-3-en-2-yl]benzene

Systemtic Name: [(Z)-4-methoxybut-3-en-2-yl]benzene Openeye Name: [(Z)-3-methoxy-1-methyl-allyl]benzene CAS Name: [(Z)-4-methoxybut-3-en-2-yl]benzene IUPAC Name: [(Z)-4-methoxybut-3-en-2-yl]benzene Traditional Name: [(Z)-3-methoxy-1-methyl-allyl]benzene Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=COC)C1=CC=CC=C1

Isomeric SMILES

CC(/C=C\OC)C1=CC=CC=C1

InChI

InChI=1S/C11H14O/c1-10(8-9-12-2)11-6-4-3-5-7-11/h3-10H,1-2H3/b9-8-