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

Systemtic Name: [(E)-3-[(E)-but-1-enoxy]prop-1-enyl]benzene Openeye Name: [(E)-3-[(E)-but-1-enoxy]prop-1-enyl]benzene CAS Name: [(E)-3-[(E)-but-1-enoxy]prop-1-enyl]benzene IUPAC Name: [(E)-3-[(E)-but-1-enoxy]prop-1-enyl]benzene Traditional Name: [(E)-3-[(E)-but-1-enoxy]prop-1-enyl]benzene Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CCC=COCC=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-2-3-11-14-12-7-10-13-8-5-4-6-9-13/h3-11H,2,12H2,1H3/b10-7+,11-3+