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10-(phenylmethyl)nonadecane-9,10,11-triol

10-(phenylmethyl)nonadecane-9,10,11-triol

Systemtic Name:10-(phenylmethyl)nonadecane-9,10,11-triol
Openeye Name:10-benzylnonadecane-9,10,11-triol
CAS Name:10-(phenylmethyl)nonadecane-9,10,11-triol
IUPAC Name:10-benzylnonadecane-9,10,11-triol
Traditional Name:10-benzylnonadecane-9,10,11-triol
Formula: C26H46O3
MolecularWeight: 406.64164
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(CC1=CC=CC=C1)(C(CCCCCCCC)O)O)O


Isomeric SMILES

CCCCCCCCC(C(CC1=CC=CC=C1)(C(CCCCCCCC)O)O)O


InChI

InChI=1S/C26H46O3/c1-3-5-7-9-11-16-20-24(27)26(29,22-23-18-14-13-15-19-23)25(28)21-17-12-10-8-6-4-2/h13-15,18-19,24-25,27-29H,3-12,16-17,20-22H2,1-2H3


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