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

Systemtic Name: 4-[6-(3-methylbut-3-en-2-yl)-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol Openeye Name: 4-[6-(1,2-dimethylallyl)-7-hydroxy-chroman-3-yl]benzene-1,3-diol CAS Name: 4-[7-hydroxy-6-(3-methylbut-3-en-2-yl)-3,4-dihydro-2H-1-benzopyran-3-yl]benzene-1,3-diol IUPAC Name: 4-[7-hydroxy-6-(3-methylbut-3-en-2-yl)-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol Traditional Name: 4-[6-(1,2-dimethylallyl)-7-hydroxy-chroman-3-yl]resorcinol Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O4/c1-11(2)12(3)17-7-13-6-14(10-24-20(13)9-19(17)23)16-5-4-15(21)8-18(16)22/h4-5,7-9,12,14,21-23H,1,6,10H2,2-3H3