1,1,5,5-tetramethyl-2,4-dihydro-3-benzoxepin-4-ol

Systemtic Name: 1,1,5,5-tetramethyl-2,4-dihydro-3-benzoxepin-4-ol Openeye Name: 1,1,5,5-tetramethyl-2,4-dihydro-3-benzoxepin-4-ol CAS Name: 1,1,5,5-tetramethyl-2,4-dihydro-3-benzoxepin-4-ol IUPAC Name: 1,1,5,5-tetramethyl-2,4-dihydro-3-benzoxepin-4-ol Traditional Name: 1,1,5,5-tetramethyl-2,4-dihydro-3-benzoxepin-4-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-13(2)9-16-12(15)14(3,4)11-8-6-5-7-10(11)13/h5-8,12,15H,9H2,1-4H3