(Z)-1-prop-2-enoxy-5-[(E)-5-prop-2-enoxypent-3-enoxy]pent-2-ene

Systemtic Name: (Z)-1-prop-2-enoxy-5-[(E)-5-prop-2-enoxypent-3-enoxy]pent-2-ene Openeye Name: (Z)-1-allyloxy-5-[(E)-5-allyloxypent-3-enoxy]pent-2-ene CAS Name: (Z)-1-prop-2-enoxy-5-[(E)-5-prop-2-enoxypent-3-enoxy]-2-pentene IUPAC Name: (Z)-1-prop-2-enoxy-5-[(E)-5-prop-2-enoxypent-3-enoxy]pent-2-ene Traditional Name: (Z)-1-allyloxy-5-[(E)-5-allyloxypent-3-enoxy]pent-2-ene Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=CCCOCCC=CCOCC=C

Isomeric SMILES

C=CCOC/C=C/CCOCC/C=C\COCC=C

InChI

InChI=1S/C16H26O3/c1-3-11-17-13-7-5-9-15-19-16-10-6-8-14-18-12-4-2/h3-8H,1-2,9-16H2/b7-5-,8-6+