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(3R)-5-methyl-3-[(6R)-6-oxidanylheptyl]-3,4-dihydro-1H-isochromene-6,8-diol

(3R)-5-methyl-3-[(6R)-6-oxidanylheptyl]-3,4-dihydro-1H-isochromene-6,8-diol

Systemtic Name:(3R)-5-methyl-3-[(6R)-6-oxidanylheptyl]-3,4-dihydro-1H-isochromene-6,8-diol
Openeye Name:(3R)-3-[(6R)-6-hydroxyheptyl]-5-methyl-isochromane-6,8-diol
CAS Name:(3R)-3-[(6R)-6-hydroxyheptyl]-5-methyl-3,4-dihydro-1H-2-benzopyran-6,8-diol
IUPAC Name:(3R)-3-[(6R)-6-hydroxyheptyl]-5-methyl-3,4-dihydro-1H-isochromene-6,8-diol
Traditional Name:(3R)-3-[(6R)-6-hydroxyheptyl]-5-methyl-isochroman-6,8-diol
Formula: C17H26O4
MolecularWeight: 294.38594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1CC(OC2)CCCCCC(C)O)O)O


Isomeric SMILES

CC1=C(C=C(C2=C1C[C@H](OC2)CCCCC[C@@H](C)O)O)O


InChI

InChI=1S/C17H26O4/c1-11(18)6-4-3-5-7-13-8-14-12(2)16(19)9-17(20)15(14)10-21-13/h9,11,13,18-20H,3-8,10H2,1-2H3/t11-,13-/m1/s1


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