[(Z)-2-prop-2-enoxyethenyl]benzene

Systemtic Name: [(Z)-2-prop-2-enoxyethenyl]benzene Openeye Name: [(Z)-2-allyloxyvinyl]benzene CAS Name: [(Z)-2-prop-2-enoxyethenyl]benzene IUPAC Name: [(Z)-2-prop-2-enoxyethenyl]benzene Traditional Name: [(Z)-2-allyloxyvinyl]benzene Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC=CC1=CC=CC=C1

Isomeric SMILES

C=CCO/C=C\C1=CC=CC=C1

InChI

InChI=1S/C11H12O/c1-2-9-12-10-8-11-6-4-3-5-7-11/h2-8,10H,1,9H2/b10-8-