(E)-5-heptadecyl-4-pentadecyl-tricos-14-ene-1,2-diol

Systemtic Name: (E)-5-heptadecyl-4-pentadecyl-tricos-14-ene-1,2-diol Openeye Name: (E)-5-heptadecyl-4-pentadecyl-tricos-14-ene-1,2-diol CAS Name: (E)-5-heptadecyl-4-pentadecyl-14-tricosene-1,2-diol IUPAC Name: (E)-5-heptadecyl-4-pentadecyltricos-14-ene-1,2-diol Traditional Name: (E)-5-heptadecyl-4-pentadecyl-tricos-14-ene-1,2-diol Formula: C55H110O2 MolecularWeight: 803.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(CCCCCCCCC=CCCCCCCCC)C(CCCCCCCCCCCCCCC)CC(CO)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(CCCCCCCC/C=C/CCCCCCCC)C(CCCCCCCCCCCCCCC)CC(CO)O

InChI

InChI=1S/C55H110O2/c1-4-7-10-13-16-19-22-25-27-29-32-34-37-40-43-46-49-53(48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2)54(51-55(57)52-56)50-47-44-41-38-35-30-24-21-18-15-12-9-6-3/h25,27,53-57H,4-24,26,28-52H2,1-3H3/b27-25+