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(2S)-2-[(2S)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-2,3-dihydrofuro[3,2-c]chromen-4-one

(2S)-2-[(2S)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-2,3-dihydrofuro[3,2-c]chromen-4-one

Systemtic Name:(2S)-2-[(2S)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-2,3-dihydrofuro[3,2-c]chromen-4-one
Openeye Name:(2S)-2-[(1S)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-2,3-dihydrofuro[3,2-c]chromen-4-one
CAS Name:(2S)-2-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-2,3-dihydrofuro[3,2-c][1]benzopyran-4-one
IUPAC Name:(2S)-2-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-2,3-dihydrofuro[3,2-c]chromen-4-one
Traditional Name:(2S)-2-[(1S)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-2,3-dihydrofuro[3,2-c]chromen-4-one
Formula: C19H22O4
MolecularWeight: 314.37558
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C1CC2=C(O1)C3=CC=CC=C3OC2=O)O)C


Isomeric SMILES

CC(=CCC[C@@](C)([C@@H]1CC2=C(O1)C3=CC=CC=C3OC2=O)O)C


InChI

InChI=1S/C19H22O4/c1-12(2)7-6-10-19(3,21)16-11-14-17(23-16)13-8-4-5-9-15(13)22-18(14)20/h4-5,7-9,16,21H,6,10-11H2,1-3H3/t16-,19-/m0/s1


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