[(E)-3-[(Z)-prop-1-enoxy]prop-1-enyl]benzene

Systemtic Name: [(E)-3-[(Z)-prop-1-enoxy]prop-1-enyl]benzene Openeye Name: [(E)-3-[(Z)-prop-1-enoxy]prop-1-enyl]benzene CAS Name: [(E)-3-[(Z)-prop-1-enoxy]prop-1-enyl]benzene IUPAC Name: [(E)-3-[(Z)-prop-1-enoxy]prop-1-enyl]benzene Traditional Name: [(E)-3-[(Z)-prop-1-enoxy]prop-1-enyl]benzene Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC=COCC=CC1=CC=CC=C1

Isomeric SMILES

C/C=C\OC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C12H14O/c1-2-10-13-11-6-9-12-7-4-3-5-8-12/h2-10H,11H2,1H3/b9-6+,10-2-