(1E,3E)-1-[(E)-prop-1-enoxy]penta-1,3-diene

Systemtic Name: (1E,3E)-1-[(E)-prop-1-enoxy]penta-1,3-diene Openeye Name: (1E,3E)-1-[(E)-prop-1-enoxy]penta-1,3-diene CAS Name: (1E,3E)-1-[(E)-prop-1-enoxy]penta-1,3-diene IUPAC Name: (1E,3E)-1-[(E)-prop-1-enoxy]penta-1,3-diene Traditional Name: (1E,3E)-1-[(E)-prop-1-enoxy]penta-1,3-diene Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=COC=CC

Isomeric SMILES

C/C=C/C=C/O/C=C/C

InChI

InChI=1S/C8H12O/c1-3-5-6-8-9-7-4-2/h3-8H,1-2H3/b5-3+,7-4+,8-6+