1-[(E)-prop-1-enoxy]-4-prop-2-enoxy-butane

Systemtic Name: 1-[(E)-prop-1-enoxy]-4-prop-2-enoxy-butane Openeye Name: 1-allyloxy-4-[(E)-prop-1-enoxy]butane CAS Name: 1-[(E)-prop-1-enoxy]-4-prop-2-enoxybutane IUPAC Name: 1-[(E)-prop-1-enoxy]-4-prop-2-enoxybutane Traditional Name: 1-allyloxy-4-[(E)-prop-1-enoxy]butane Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC=COCCCCOCC=C

Isomeric SMILES

C/C=C/OCCCCOCC=C

InChI

InChI=1S/C10H18O2/c1-3-7-11-9-5-6-10-12-8-4-2/h3-4,8H,1,5-7,9-10H2,2H3/b8-4+