6,7-diethyl-8-methoxy-3,4-dihydro-2H-chromen-5-ol

Systemtic Name: 6,7-diethyl-8-methoxy-3,4-dihydro-2H-chromen-5-ol Openeye Name: 6,7-diethyl-8-methoxy-chroman-5-ol CAS Name: 6,7-diethyl-8-methoxy-3,4-dihydro-2H-1-benzopyran-5-ol IUPAC Name: 6,7-diethyl-8-methoxy-3,4-dihydro-2H-chromen-5-ol Traditional Name: 6,7-diethyl-8-methoxy-chroman-5-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC)OC)OCCC2)O

Isomeric SMILES

CCC1=C(C2=C(C(=C1CC)OC)OCCC2)O

InChI

InChI=1S/C14H20O3/c1-4-9-10(5-2)13(16-3)14-11(12(9)15)7-6-8-17-14/h15H,4-8H2,1-3H3