2-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethanoate

Systemtic Name: 2-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)ethanoate Openeye Name: 2-(6-acetoxy-2,5,7,8-tetramethyl-chroman-2-yl)acetate CAS Name: 2-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)acetate IUPAC Name: 2-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)acetate Traditional Name: 2-(6-acetoxy-2,5,7,8-tetramethyl-chroman-2-yl)acetate Formula: C17H21O5- MolecularWeight: 305.34564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CC(=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CC(=O)[O-]

InChI

InChI=1S/C17H22O5/c1-9-10(2)16-13(11(3)15(9)21-12(4)18)6-7-17(5,22-16)8-14(19)20/h6-8H2,1-5H3,(H,19,20)/p-1