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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C2COC(CC2=CC(=C1C)OC)C

Isomeric SMILES

CCCCCOC1=C2COC(CC2=CC(=C1C)OC)C

InChI

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