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Reference substance information

IUPAC name:
Jojoba (Simmondsia chinensis) seedoil Ester [C40:0]

Molecular and structural information

Molecular formula:
C40H80O2
Molecular weight:
ca. 592
SMILES notation:
O=C(CCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCCCCCCCC
O=C(CCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCCCCCC
O=C(CCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCCCC
O=C(CCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCCCC
O=C(CCCCCCCCCCCCCCCCCCCCCCC)OCCCCCCCCCCCCCCCC
InChl:
InChI=1S/C40H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h3-39H2,1-2H3
InChI=1S/C40H80O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-39H2,1-2H3
InChI=1S/C40H80O2/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40(41)42-39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h3-39H2,1-2H3
InChI=1S/C40H80O2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40(41)42-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h3-39H2,1-2H3
InChI=1S/C40H80O2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-42-40(41)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h3-39H2,1-2H3
Structural formula:
Chemical structure