[(E)-2-propoxyethenyl]benzene

Systemtic Name: [(E)-2-propoxyethenyl]benzene Openeye Name: [(E)-2-propoxyvinyl]benzene CAS Name: [(E)-2-propoxyethenyl]benzene IUPAC Name: [(E)-2-propoxyethenyl]benzene Traditional Name: [(E)-2-propoxyvinyl]benzene Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC=CC1=CC=CC=C1

Isomeric SMILES

CCCO/C=C/C1=CC=CC=C1

InChI

InChI=1S/C11H14O/c1-2-9-12-10-8-11-6-4-3-5-7-11/h3-8,10H,2,9H2,1H3/b10-8+