3-prop-2-enoxy-5-(3-prop-2-enoxypent-4-enoxy)pent-1-ene

Systemtic Name: 3-prop-2-enoxy-5-(3-prop-2-enoxypent-4-enoxy)pent-1-ene Openeye Name: 3-allyloxy-5-(3-allyloxypent-4-enoxy)pent-1-ene CAS Name: 3-prop-2-enoxy-5-(3-prop-2-enoxypent-4-enoxy)-1-pentene IUPAC Name: 3-prop-2-enoxy-5-(3-prop-2-enoxypent-4-enoxy)pent-1-ene Traditional Name: 3-allyloxy-5-(3-allyloxypent-4-enoxy)pent-1-ene Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CCOCCC(C=C)OCC=C)C=C

Isomeric SMILES

C=CCOC(CCOCCC(C=C)OCC=C)C=C

InChI

InChI=1S/C16H26O3/c1-5-11-18-15(7-3)9-13-17-14-10-16(8-4)19-12-6-2/h5-8,15-16H,1-4,9-14H2