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5-[7,7-dimethyl-4-(3-methylbut-2-enyl)-5-oxidanyl-furo[2,3-f]chromen-2-yl]benzene-1,3-diol

5-[7,7-dimethyl-4-(3-methylbut-2-enyl)-5-oxidanyl-furo[2,3-f]chromen-2-yl]benzene-1,3-diol

Systemtic Name:5-[7,7-dimethyl-4-(3-methylbut-2-enyl)-5-oxidanyl-furo[2,3-f]chromen-2-yl]benzene-1,3-diol
Openeye Name:5-[5-hydroxy-7,7-dimethyl-4-(3-methylbut-2-enyl)furo[2,3-f]chromen-2-yl]benzene-1,3-diol
CAS Name:5-[5-hydroxy-7,7-dimethyl-4-(3-methylbut-2-enyl)-2-furo[2,3-f][1]benzopyranyl]benzene-1,3-diol
IUPAC Name:5-[5-hydroxy-7,7-dimethyl-4-(3-methylbut-2-enyl)furo[2,3-f]chromen-2-yl]benzene-1,3-diol
Traditional Name:5-[5-hydroxy-7,7-dimethyl-4-(3-methylbut-2-enyl)furo[2,3-f]chromen-2-yl]resorcinol
Formula: C24H24O5
MolecularWeight: 392.44436
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C=C(OC2=C3C=CC(OC3=C1O)(C)C)C4=CC(=CC(=C4)O)O)C


Isomeric SMILES

CC(=CCC1=C2C=C(OC2=C3C=CC(OC3=C1O)(C)C)C4=CC(=CC(=C4)O)O)C


InChI

InChI=1S/C24H24O5/c1-13(2)5-6-17-19-12-20(14-9-15(25)11-16(26)10-14)28-22(19)18-7-8-24(3,4)29-23(18)21(17)27/h5,7-12,25-27H,6H2,1-4H3


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