1-[2-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-2H-chromen-8-yl]-3-methyl-butane-2,3-diol

Systemtic Name: 1-[2-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-2H-chromen-8-yl]-3-methyl-butane-2,3-diol Openeye Name: 1-[7-hydroxy-2-(4-hydroxyphenyl)chroman-8-yl]-3-methyl-butane-2,3-diol CAS Name: 1-[7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-8-yl]-3-methylbutane-2,3-diol IUPAC Name: 1-[7-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-8-yl]-3-methylbutane-2,3-diol Traditional Name: 1-[7-hydroxy-2-(4-hydroxyphenyl)chroman-8-yl]-3-methyl-butane-2,3-diol Formula: C20H24O5 MolecularWeight: 344.40156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC1=C(C=CC2=C1OC(CC2)C3=CC=C(C=C3)O)O)O)O

Isomeric SMILES

CC(C)(C(CC1=C(C=CC2=C1OC(CC2)C3=CC=C(C=C3)O)O)O)O

InChI

InChI=1S/C20H24O5/c1-20(2,24)18(23)11-15-16(22)9-5-13-6-10-17(25-19(13)15)12-3-7-14(21)8-4-12/h3-5,7-9,17-18,21-24H,6,10-11H2,1-2H3