2-methyl-7-pentyl-3,4-dihydro-2H-chromene-4,5-diol

Systemtic Name: 2-methyl-7-pentyl-3,4-dihydro-2H-chromene-4,5-diol Openeye Name: 2-methyl-7-pentyl-chromane-4,5-diol CAS Name: 2-methyl-7-pentyl-3,4-dihydro-2H-1-benzopyran-4,5-diol IUPAC Name: 2-methyl-7-pentyl-3,4-dihydro-2H-chromene-4,5-diol Traditional Name: 7-amyl-2-methyl-chroman-4,5-diol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C(CC(O2)C)O)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C(CC(O2)C)O)C(=C1)O

InChI

InChI=1S/C15H22O3/c1-3-4-5-6-11-8-13(17)15-12(16)7-10(2)18-14(15)9-11/h8-10,12,16-17H,3-7H2,1-2H3