[(Z)-1-methoxybut-1-enyl]benzene

Systemtic Name: [(Z)-1-methoxybut-1-enyl]benzene Openeye Name: [(Z)-1-methoxybut-1-enyl]benzene CAS Name: [(Z)-1-methoxybut-1-enyl]benzene IUPAC Name: [(Z)-1-methoxybut-1-enyl]benzene Traditional Name: [(Z)-1-methoxybut-1-enyl]benzene Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H14O/c1-3-7-11(12-2)10-8-5-4-6-9-10/h4-9H,3H2,1-2H3/b11-7-