1-[(E)-prop-1-enoxy]-2-[(E)-prop-1-enyl]benzene

Systemtic Name: 1-[(E)-prop-1-enoxy]-2-[(E)-prop-1-enyl]benzene Openeye Name: 1-[(E)-prop-1-enoxy]-2-[(E)-prop-1-enyl]benzene CAS Name: 1-[(E)-prop-1-enoxy]-2-[(E)-prop-1-enyl]benzene IUPAC Name: 1-[(E)-prop-1-enoxy]-2-[(E)-prop-1-enyl]benzene Traditional Name: 1-[(E)-prop-1-enoxy]-2-[(E)-prop-1-enyl]benzene Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OC=CC

Isomeric SMILES

C/C=C/C1=CC=CC=C1O/C=C/C

InChI

InChI=1S/C12H14O/c1-3-7-11-8-5-6-9-12(11)13-10-4-2/h3-10H,1-2H3/b7-3+,10-4+