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2,2-dimethyl-5-[(2S)-3-methylbut-3-en-2-yl]oxy-10-propyl-3,4-dihydropyrano[2,3-f]chromen-8-one

2,2-dimethyl-5-[(2S)-3-methylbut-3-en-2-yl]oxy-10-propyl-3,4-dihydropyrano[2,3-f]chromen-8-one

Systemtic Name:2,2-dimethyl-5-[(2S)-3-methylbut-3-en-2-yl]oxy-10-propyl-3,4-dihydropyrano[2,3-f]chromen-8-one
Openeye Name:5-[(1S)-1,2-dimethylallyloxy]-2,2-dimethyl-10-propyl-3,4-dihydropyrano[2,3-f]chromen-8-one
CAS Name:2,2-dimethyl-5-[(2S)-3-methylbut-3-en-2-yl]oxy-10-propyl-3,4-dihydropyrano[2,3-f][1]benzopyran-8-one
IUPAC Name:2,2-dimethyl-5-[(2S)-3-methylbut-3-en-2-yl]oxy-10-propyl-3,4-dihydropyrano[2,3-f]chromen-8-one
Traditional Name:5-[(1S)-1,2-dimethylallyloxy]-2,2-dimethyl-10-propyl-3,4-dihydropyrano[2,3-f]chromen-8-one
Formula: C22H28O4
MolecularWeight: 356.45532
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=CC(=C3CCC(OC3=C12)(C)C)OC(C)C(=C)C


Isomeric SMILES

CCCC1=CC(=O)OC2=CC(=C3CCC(OC3=C12)(C)C)O[C@@H](C)C(=C)C


InChI

InChI=1S/C22H28O4/c1-7-8-15-11-19(23)25-18-12-17(24-14(4)13(2)3)16-9-10-22(5,6)26-21(16)20(15)18/h11-12,14H,2,7-10H2,1,3-6H3/t14-/m0/s1


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