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

Systemtic Name: 4-(2-methylbut-3-en-2-yl)-6-[(3R)-6-(2-methylbut-3-en-2-yl)-7-oxidanyl-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol Openeye Name: 4-(1,1-dimethylallyl)-6-[(3R)-6-(1,1-dimethylallyl)-7-hydroxy-chroman-3-yl]benzene-1,3-diol CAS Name: 4-[(3R)-7-hydroxy-6-(2-methylbut-3-en-2-yl)-3,4-dihydro-2H-1-benzopyran-3-yl]-6-(2-methylbut-3-en-2-yl)benzene-1,3-diol IUPAC Name: 4-[(3R)-7-hydroxy-6-(2-methylbut-3-en-2-yl)-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-[(3R)-6-(1,1-dimethylallyl)-7-hydroxy-chroman-3-yl]resorcinol Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C=C2C(=C1)CC(CO2)C3=CC(=C(C=C3O)O)C(C)(C)C=C)O

Isomeric SMILES

CC(C)(C=C)C1=C(C=C2C(=C1)C[C@@H](CO2)C3=CC(=C(C=C3O)O)C(C)(C)C=C)O

InChI

InChI=1S/C25H30O4/c1-7-24(3,4)18-10-15-9-16(14-29-23(15)13-22(18)28)17-11-19(25(5,6)8-2)21(27)12-20(17)26/h7-8,10-13,16,26-28H,1-2,9,14H2,3-6H3/t16-/m0/s1