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(3S,4S)-1-[(4-methoxyphenyl)methoxy]henicosane-3,4-diol

(3S,4S)-1-[(4-methoxyphenyl)methoxy]henicosane-3,4-diol

Systemtic Name:(3S,4S)-1-[(4-methoxyphenyl)methoxy]henicosane-3,4-diol
Openeye Name:(3S,4S)-1-[(4-methoxyphenyl)methoxy]henicosane-3,4-diol
CAS Name:(3S,4S)-1-[(4-methoxyphenyl)methoxy]heneicosane-3,4-diol
IUPAC Name:(3S,4S)-1-[(4-methoxyphenyl)methoxy]henicosane-3,4-diol
Traditional Name:(3S,4S)-1-p-anisyloxyheneicosane-3,4-diol
Formula: C29H52O4
MolecularWeight: 464.72078
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(C(CCOCC1=CC=C(C=C1)OC)O)O


Isomeric SMILES

CCCCCCCCCCCCCCCCC[C@@H]([C@H](CCOCC1=CC=C(C=C1)OC)O)O


InChI

InChI=1S/C29H52O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28(30)29(31)23-24-33-25-26-19-21-27(32-2)22-20-26/h19-22,28-31H,3-18,23-25H2,1-2H3/t28-,29-/m0/s1


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