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1-(2-tetradecylphenyl)octadecane-2,3,4-triol

1-(2-tetradecylphenyl)octadecane-2,3,4-triol

Systemtic Name:1-(2-tetradecylphenyl)octadecane-2,3,4-triol
Openeye Name:1-(2-tetradecylphenyl)octadecane-2,3,4-triol
CAS Name:1-(2-tetradecylphenyl)octadecane-2,3,4-triol
IUPAC Name:1-(2-tetradecylphenyl)octadecane-2,3,4-triol
Traditional Name:1-(2-myristylphenyl)octadecane-2,3,4-triol
Formula: C38H70O3
MolecularWeight: 574.9606
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=CC=C1CC(C(C(CCCCCCCCCCCCCC)O)O)O


Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=CC=C1CC(C(C(CCCCCCCCCCCCCC)O)O)O


InChI

InChI=1S/C38H70O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-29-34-30-27-28-31-35(34)33-37(40)38(41)36(39)32-26-24-22-20-18-16-14-12-10-8-6-4-2/h27-28,30-31,36-41H,3-26,29,32-33H2,1-2H3


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