(E)-1-prop-2-enoxy-5-[(E)-5-prop-2-enoxypent-3-enoxy]pent-2-ene; 3-prop-2-enoxy-5-(3-prop-2-enoxypent-4-enoxy)pent-1-ene

Systemtic Name: (E)-1-prop-2-enoxy-5-[(E)-5-prop-2-enoxypent-3-enoxy]pent-2-ene; 3-prop-2-enoxy-5-(3-prop-2-enoxypent-4-enoxy)pent-1-ene Openeye Name: (E)-1-allyloxy-5-[(E)-5-allyloxypent-3-enoxy]pent-2-ene; 3-allyloxy-5-(3-allyloxypent-4-enoxy)pent-1-ene CAS Name: (E)-1-prop-2-enoxy-5-[(E)-5-prop-2-enoxypent-3-enoxy]-2-pentene; 3-prop-2-enoxy-5-(3-prop-2-enoxypent-4-enoxy)-1-pentene IUPAC Name: (E)-1-prop-2-enoxy-5-[(E)-5-prop-2-enoxypent-3-enoxy]pent-2-ene; 3-prop-2-enoxy-5-(3-prop-2-enoxypent-4-enoxy)pent-1-ene Traditional Name: (E)-1-allyloxy-5-[(E)-5-allyloxypent-3-enoxy]pent-2-ene; 3-allyloxy-5-(3-allyloxypent-4-enoxy)pent-1-ene Formula: C32H52O6 MolecularWeight: 532.75168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC=CCCOCCC=CCOCC=C.C=CCOC(CCOCCC(C=C)OCC=C)C=C

Isomeric SMILES

C=CCOC/C=C/CCOCC/C=C/COCC=C.C=CCOC(C=C)CCOCCC(OCC=C)C=C

InChI

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