2,2,6,8-tetramethyl-4,5-dihydro-3H-1-benzoxepine

Systemtic Name: 2,2,6,8-tetramethyl-4,5-dihydro-3H-1-benzoxepine Openeye Name: 2,2,6,8-tetramethyl-4,5-dihydro-3H-1-benzoxepine CAS Name: 2,2,6,8-tetramethyl-4,5-dihydro-3H-1-benzoxepin IUPAC Name: 2,2,6,8-tetramethyl-4,5-dihydro-3H-1-benzoxepine Traditional Name: 2,2,6,8-tetramethyl-4,5-dihydro-3H-1-benzoxepin Formula: C14H20O MolecularWeight: 204.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(OC2=C1)(C)C)C

Isomeric SMILES

CC1=CC(=C2CCCC(OC2=C1)(C)C)C

InChI

InChI=1S/C14H20O/c1-10-8-11(2)12-6-5-7-14(3,4)15-13(12)9-10/h8-9H,5-7H2,1-4H3