3-heptyl-7-methyl-3,4-dihydro-1H-isochromene-6,8-diol

Systemtic Name: 3-heptyl-7-methyl-3,4-dihydro-1H-isochromene-6,8-diol Openeye Name: 3-heptyl-7-methyl-isochromane-6,8-diol CAS Name: 3-heptyl-7-methyl-3,4-dihydro-1H-2-benzopyran-6,8-diol IUPAC Name: 3-heptyl-7-methyl-3,4-dihydro-1H-isochromene-6,8-diol Traditional Name: 3-heptyl-7-methyl-isochroman-6,8-diol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC2=CC(=C(C(=C2CO1)O)C)O

Isomeric SMILES

CCCCCCCC1CC2=CC(=C(C(=C2CO1)O)C)O

InChI

InChI=1S/C17H26O3/c1-3-4-5-6-7-8-14-9-13-10-16(18)12(2)17(19)15(13)11-20-14/h10,14,18-19H,3-9,11H2,1-2H3