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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C=C(C(=C1)C2CC3=C(C=C(C=C3)O)OC2)O)O

Isomeric SMILES

CC(C)(C=C)C1=C(C=C(C(=C1)C2CC3=C(C=C(C=C3)O)OC2)O)O

InChI

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