4-[6-(2-methyl-1-oxidanyl-but-3-en-2-yl)-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol

Systemtic Name: 4-[6-(2-methyl-1-oxidanyl-but-3-en-2-yl)-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol Openeye Name: 4-[7-hydroxy-6-[1-(hydroxymethyl)-1-methyl-allyl]chroman-3-yl]benzene-1,3-diol CAS Name: 4-[7-hydroxy-6-(1-hydroxy-2-methylbut-3-en-2-yl)-3,4-dihydro-2H-1-benzopyran-3-yl]benzene-1,3-diol IUPAC Name: 4-[7-hydroxy-6-(1-hydroxy-2-methylbut-3-en-2-yl)-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol Traditional Name: 4-[7-hydroxy-6-(1-methyl-1-methylol-allyl)chroman-3-yl]resorcinol Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C=C)C1=C(C=C2C(=C1)CC(CO2)C3=C(C=C(C=C3)O)O)O

Isomeric SMILES

CC(CO)(C=C)C1=C(C=C2C(=C1)CC(CO2)C3=C(C=C(C=C3)O)O)O

InChI

InChI=1S/C20H22O5/c1-3-20(2,11-21)16-7-12-6-13(10-25-19(12)9-18(16)24)15-5-4-14(22)8-17(15)23/h3-5,7-9,13,21-24H,1,6,10-11H2,2H3