4-[(2S)-7-methoxy-8-(3-methylbut-2-enyl)-5-oxidanyl-3,4-dihydro-2H-chromen-2-yl]benzene-1,3-diol

Systemtic Name: 4-[(2S)-7-methoxy-8-(3-methylbut-2-enyl)-5-oxidanyl-3,4-dihydro-2H-chromen-2-yl]benzene-1,3-diol Openeye Name: 4-[(2S)-5-hydroxy-7-methoxy-8-(3-methylbut-2-enyl)chroman-2-yl]benzene-1,3-diol CAS Name: 4-[(2S)-5-hydroxy-7-methoxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-2-yl]benzene-1,3-diol IUPAC Name: 4-[(2S)-5-hydroxy-7-methoxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-2-yl]benzene-1,3-diol Traditional Name: 4-[(2S)-5-hydroxy-7-methoxy-8-(3-methylbut-2-enyl)chroman-2-yl]resorcinol Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C2=C1OC(CC2)C3=C(C=C(C=C3)O)O)O)OC)C

Isomeric SMILES

CC(=CCC1=C(C=C(C2=C1O[C@@H](CC2)C3=C(C=C(C=C3)O)O)O)OC)C

InChI

InChI=1S/C21H24O5/c1-12(2)4-6-16-20(25-3)11-18(24)15-8-9-19(26-21(15)16)14-7-5-13(22)10-17(14)23/h4-5,7,10-11,19,22-24H,6,8-9H2,1-3H3/t19-/m0/s1