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(8R,9S)-8,9-dimethyl-10-oxidanyl-5-propan-2-yloxy-4-propyl-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one

(8R,9S)-8,9-dimethyl-10-oxidanyl-5-propan-2-yloxy-4-propyl-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one

Systemtic Name:(8R,9S)-8,9-dimethyl-10-oxidanyl-5-propan-2-yloxy-4-propyl-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one
Openeye Name:(8R,9S)-10-hydroxy-5-isopropoxy-8,9-dimethyl-4-propyl-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one
CAS Name:(8R,9S)-10-hydroxy-8,9-dimethyl-5-propan-2-yloxy-4-propyl-9,10-dihydro-8H-pyrano[2,3-h][1]benzopyran-2-one
IUPAC Name:(8R,9S)-10-hydroxy-8,9-dimethyl-5-propan-2-yloxy-4-propyl-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one
Traditional Name:(8R,9S)-10-hydroxy-5-isopropoxy-8,9-dimethyl-4-propyl-9,10-dihydro-8H-pyrano[2,3-h]chromen-2-one
Formula: C20H26O5
MolecularWeight: 346.41744
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C3C(C(C(OC3=CC(=C12)OC(C)C)C)C)O


Isomeric SMILES

CCCC1=CC(=O)OC2=C3C([C@@H]([C@H](OC3=CC(=C12)OC(C)C)C)C)O


InChI

InChI=1S/C20H26O5/c1-6-7-13-8-16(21)25-20-17(13)14(23-10(2)3)9-15-18(20)19(22)11(4)12(5)24-15/h8-12,19,22H,6-7H2,1-5H3/t11-,12-,19?/m1/s1


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