3,3,6,6,8,8-hexamethyl-8a-phenylmethoxy-1,2-benzodioxine-5,7-dione

Systemtic Name: 3,3,6,6,8,8-hexamethyl-8a-phenylmethoxy-1,2-benzodioxine-5,7-dione Openeye Name: 8a-benzyloxy-3,3,6,6,8,8-hexamethyl-1,2-benzodioxine-5,7-dione CAS Name: 3,3,6,6,8,8-hexamethyl-8a-phenylmethoxy-1,2-benzodioxin-5,7-dione IUPAC Name: 3,3,6,6,8,8-hexamethyl-8a-phenylmethoxy-1,2-benzodioxine-5,7-dione Traditional Name: 8a-benzoxy-3,3,6,6,8,8-hexamethyl-1,2-benzodioxin-5,7-quinone Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C2C(=O)C(C(=O)C(C2(OO1)OCC3=CC=CC=C3)(C)C)(C)C)C

Isomeric SMILES

CC1(C=C2C(=O)C(C(=O)C(C2(OO1)OCC3=CC=CC=C3)(C)C)(C)C)C

InChI

InChI=1S/C21H26O5/c1-18(2)12-15-16(22)19(3,4)17(23)20(5,6)21(15,26-25-18)24-13-14-10-8-7-9-11-14/h7-12H,13H2,1-6H3