5-(3-methyloctyl)-2-[6-(2-oxidanylpropyl)-3,4-dihydro-2H-thiopyran-5-yl]benzene-1,3-diol

Systemtic Name: 5-(3-methyloctyl)-2-[6-(2-oxidanylpropyl)-3,4-dihydro-2H-thiopyran-5-yl]benzene-1,3-diol Openeye Name: 2-[6-(2-hydroxypropyl)-3,4-dihydro-2H-thiopyran-5-yl]-5-(3-methyloctyl)benzene-1,3-diol CAS Name: 2-[6-(2-hydroxypropyl)-3,4-dihydro-2H-thiopyran-5-yl]-5-(3-methyloctyl)benzene-1,3-diol IUPAC Name: 2-[6-(2-hydroxypropyl)-3,4-dihydro-2H-thiopyran-5-yl]-5-(3-methyloctyl)benzene-1,3-diol Traditional Name: 2-[6-(2-hydroxypropyl)-3,4-dihydro-2H-thiopyran-5-yl]-5-(3-methyloctyl)resorcinol Formula: C23H36O3S MolecularWeight: 392.59514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CCC1=CC(=C(C(=C1)O)C2=C(SCCC2)CC(C)O)O

Isomeric SMILES

CCCCCC(C)CCC1=CC(=C(C(=C1)O)C2=C(SCCC2)CC(C)O)O

InChI

InChI=1S/C23H36O3S/c1-4-5-6-8-16(2)10-11-18-14-20(25)23(21(26)15-18)19-9-7-12-27-22(19)13-17(3)24/h14-17,24-26H,4-13H2,1-3H3