8-methoxy-3,7-dimethyl-6-pentoxy-3,4-dihydro-1H-isochromene

Systemtic Name: 8-methoxy-3,7-dimethyl-6-pentoxy-3,4-dihydro-1H-isochromene Openeye Name: 8-methoxy-3,7-dimethyl-6-pentoxy-isochromane CAS Name: 8-methoxy-3,7-dimethyl-6-pentoxy-3,4-dihydro-1H-2-benzopyran IUPAC Name: 8-methoxy-3,7-dimethyl-6-pentoxy-3,4-dihydro-1H-isochromene Traditional Name: 6-amoxy-8-methoxy-3,7-dimethyl-isochroman Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=C2COC(CC2=C1)C)OC)C

Isomeric SMILES

CCCCCOC1=C(C(=C2COC(CC2=C1)C)OC)C

InChI

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