[(E)-4-prop-2-enoxybut-2-enyl]benzene

Systemtic Name: [(E)-4-prop-2-enoxybut-2-enyl]benzene Openeye Name: [(E)-4-allyloxybut-2-enyl]benzene CAS Name: [(E)-4-prop-2-enoxybut-2-enyl]benzene IUPAC Name: [(E)-4-prop-2-enoxybut-2-enyl]benzene Traditional Name: [(E)-4-allyloxybut-2-enyl]benzene Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=CCC1=CC=CC=C1

Isomeric SMILES

C=CCOC/C=C/CC1=CC=CC=C1

InChI

InChI=1S/C13H16O/c1-2-11-14-12-7-6-10-13-8-4-3-5-9-13/h2-9H,1,10-12H2/b7-6+