1,3,6,7,8-pentamethyl-3,4-dihydro-1H-isochromene

Systemtic Name: 1,3,6,7,8-pentamethyl-3,4-dihydro-1H-isochromene Openeye Name: 1,3,6,7,8-pentamethylisochromane CAS Name: 1,3,6,7,8-pentamethyl-3,4-dihydro-1H-2-benzopyran IUPAC Name: 1,3,6,7,8-pentamethyl-3,4-dihydro-1H-isochromene Traditional Name: 1,3,6,7,8-pentamethylisochroman Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C(=C2C(O1)C)C)C)C

Isomeric SMILES

CC1CC2=CC(=C(C(=C2C(O1)C)C)C)C

InChI

InChI=1S/C14H20O/c1-8-6-13-7-9(2)15-12(5)14(13)11(4)10(8)3/h6,9,12H,7H2,1-5H3