[(E)-3-(2-cyclopropylideneethoxy)prop-1-enyl]benzene

Systemtic Name: [(E)-3-(2-cyclopropylideneethoxy)prop-1-enyl]benzene Openeye Name: [(E)-3-(2-cyclopropylideneethoxy)prop-1-enyl]benzene CAS Name: [(E)-3-(2-cyclopropylideneethoxy)prop-1-enyl]benzene IUPAC Name: [(E)-3-(2-cyclopropylideneethoxy)prop-1-enyl]benzene Traditional Name: [(E)-3-(2-cyclopropylideneethoxy)prop-1-enyl]benzene Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1=CCOCC=CC2=CC=CC=C2

Isomeric SMILES

C1CC1=CCOC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H16O/c1-2-5-13(6-3-1)7-4-11-15-12-10-14-8-9-14/h1-7,10H,8-9,11-12H2/b7-4+