3-[(E)-docos-13-enoxy]-2-methoxy-propan-1-ol

Systemtic Name: 3-[(E)-docos-13-enoxy]-2-methoxy-propan-1-ol Openeye Name: 3-[(E)-docos-13-enoxy]-2-methoxy-propan-1-ol CAS Name: 3-[(E)-docos-13-enoxy]-2-methoxy-1-propanol IUPAC Name: 3-[(E)-docos-13-enoxy]-2-methoxypropan-1-ol Traditional Name: 3-[(E)-docos-13-enoxy]-2-methoxy-propan-1-ol Formula: C26H52O3 MolecularWeight: 412.68928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCCOCC(CO)OC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCCOCC(CO)OC

InChI

InChI=1S/C26H52O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29-25-26(24-27)28-2/h10-11,26-27H,3-9,12-25H2,1-2H3/b11-10+