(6-pentoxy-2H-chromen-3-yl)methanol

Systemtic Name: (6-pentoxy-2H-chromen-3-yl)methanol Openeye Name: (6-pentoxy-2H-chromen-3-yl)methanol CAS Name: (6-pentoxy-2H-1-benzopyran-3-yl)methanol IUPAC Name: (6-pentoxy-2H-chromen-3-yl)methanol Traditional Name: (6-amoxy-2H-chromen-3-yl)methanol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)OCC(=C2)CO

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)OCC(=C2)CO

InChI

InChI=1S/C15H20O3/c1-2-3-4-7-17-14-5-6-15-13(9-14)8-12(10-16)11-18-15/h5-6,8-9,16H,2-4,7,10-11H2,1H3