1-[(E)-octadec-9-enoxy]-1-[1-[(E)-octadec-9-enoxy]-2-oxidanyl-propoxy]propan-2-ol

Systemtic Name: 1-[(E)-octadec-9-enoxy]-1-[1-[(E)-octadec-9-enoxy]-2-oxidanyl-propoxy]propan-2-ol Openeye Name: 1-[2-hydroxy-1-[(E)-octadec-9-enoxy]propoxy]-1-[(E)-octadec-9-enoxy]propan-2-ol CAS Name: 1-[2-hydroxy-1-[(E)-octadec-9-enoxy]propoxy]-1-[(E)-octadec-9-enoxy]-2-propanol IUPAC Name: 1-[2-hydroxy-1-[(E)-octadec-9-enoxy]propoxy]-1-[(E)-octadec-9-enoxy]propan-2-ol Traditional Name: 1-[2-hydroxy-1-[(E)-octadec-9-enoxy]propoxy]-1-[(E)-octadec-9-enoxy]propan-2-ol Formula: C42H82O5 MolecularWeight: 667.09748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCOC(C(C)O)OC(C(C)O)OCCCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCOC(OC(OCCCCCCCC/C=C/CCCCCCCC)C(O)C)C(O)C

InChI

InChI=1S/C42H82O5/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-45-41(39(3)43)47-42(40(4)44)46-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,39-44H,5-18,23-38H2,1-4H3/b21-19+,22-20+