1,1,5,5-tetramethyl-2,4-dihydro-3-benzoxepine-2,4-diol

Systemtic Name: 1,1,5,5-tetramethyl-2,4-dihydro-3-benzoxepine-2,4-diol Openeye Name: 1,1,5,5-tetramethyl-2,4-dihydro-3-benzoxepine-2,4-diol CAS Name: 1,1,5,5-tetramethyl-2,4-dihydro-3-benzoxepin-2,4-diol IUPAC Name: 1,1,5,5-tetramethyl-2,4-dihydro-3-benzoxepine-2,4-diol Traditional Name: 1,1,5,5-tetramethyl-2,4-dihydro-3-benzoxepin-2,4-diol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OC(C(C2=CC=CC=C21)(C)C)O)O)C

Isomeric SMILES

CC1(C(OC(C(C2=CC=CC=C21)(C)C)O)O)C

InChI

InChI=1S/C14H20O3/c1-13(2)9-7-5-6-8-10(9)14(3,4)12(16)17-11(13)15/h5-8,11-12,15-16H,1-4H3