(3R)-3-(4-methoxy-2-oxidanyl-phenyl)-6-(2-methylbut-3-en-2-yl)-3,4-dihydro-2H-chromen-7-ol

Systemtic Name: (3R)-3-(4-methoxy-2-oxidanyl-phenyl)-6-(2-methylbut-3-en-2-yl)-3,4-dihydro-2H-chromen-7-ol Openeye Name: (3R)-6-(1,1-dimethylallyl)-3-(2-hydroxy-4-methoxy-phenyl)chroman-7-ol CAS Name: (3R)-3-(2-hydroxy-4-methoxyphenyl)-6-(2-methylbut-3-en-2-yl)-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: (3R)-3-(2-hydroxy-4-methoxyphenyl)-6-(2-methylbut-3-en-2-yl)-3,4-dihydro-2H-chromen-7-ol Traditional Name: (3R)-6-(1,1-dimethylallyl)-3-(2-hydroxy-4-methoxy-phenyl)chroman-7-ol Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O4/c1-5-21(2,3)17-9-13-8-14(12-25-20(13)11-19(17)23)16-7-6-15(24-4)10-18(16)22/h5-7,9-11,14,22-23H,1,8,12H2,2-4H3/t14-/m0/s1