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4-[7-methoxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-2-yl]benzene-1,3-diol

4-[7-methoxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-2-yl]benzene-1,3-diol

Systemtic Name:4-[7-methoxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-2-yl]benzene-1,3-diol
Openeye Name:4-[7-methoxy-8-(3-methylbut-2-enyl)chroman-2-yl]benzene-1,3-diol
CAS Name:4-[7-methoxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-2-yl]benzene-1,3-diol
IUPAC Name:4-[7-methoxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-2-yl]benzene-1,3-diol
Traditional Name:4-[7-methoxy-8-(3-methylbut-2-enyl)chroman-2-yl]resorcinol
Formula: C21H24O4
MolecularWeight: 340.41286
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC2=C1OC(CC2)C3=C(C=C(C=C3)O)O)OC)C


Isomeric SMILES

CC(=CCC1=C(C=CC2=C1OC(CC2)C3=C(C=C(C=C3)O)O)OC)C


InChI

InChI=1S/C21H24O4/c1-13(2)4-8-17-19(24-3)10-5-14-6-11-20(25-21(14)17)16-9-7-15(22)12-18(16)23/h4-5,7,9-10,12,20,22-23H,6,8,11H2,1-3H3


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