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(2S,3S)-3-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,3-dimethyl-7-oxidanyl-2H-furo[3,2-c]chromen-4-one

(2S,3S)-3-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,3-dimethyl-7-oxidanyl-2H-furo[3,2-c]chromen-4-one

Systemtic Name:(2S,3S)-3-[(3E)-4,8-dimethylnona-3,7-dienyl]-2,3-dimethyl-7-oxidanyl-2H-furo[3,2-c]chromen-4-one
Openeye Name:(2S,3S)-3-[(3E)-4,8-dimethylnona-3,7-dienyl]-7-hydroxy-2,3-dimethyl-2H-furo[3,2-c]chromen-4-one
CAS Name:(2S,3S)-3-[(3E)-4,8-dimethylnona-3,7-dienyl]-7-hydroxy-2,3-dimethyl-2H-furo[3,2-c][1]benzopyran-4-one
IUPAC Name:(2S,3S)-3-[(3E)-4,8-dimethylnona-3,7-dienyl]-7-hydroxy-2,3-dimethyl-2H-furo[3,2-c]chromen-4-one
Traditional Name:(2S,3S)-3-[(3E)-4,8-dimethylnona-3,7-dienyl]-7-hydroxy-2,3-dimethyl-2H-furo[3,2-c]chromen-4-one
Formula: C24H30O4
MolecularWeight: 382.4926
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(O1)C3=C(C=C(C=C3)O)OC2=O)(C)CCC=C(C)CCC=C(C)C


Isomeric SMILES

C[C@H]1[C@@](C2=C(O1)C3=C(C=C(C=C3)O)OC2=O)(C)CC/C=C(\C)/CCC=C(C)C


InChI

InChI=1S/C24H30O4/c1-15(2)8-6-9-16(3)10-7-13-24(5)17(4)27-22-19-12-11-18(25)14-20(19)28-23(26)21(22)24/h8,10-12,14,17,25H,6-7,9,13H2,1-5H3/b16-10+/t17-,24+/m0/s1


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