5,5,6,6-tetramethyl-2-phenoxy-cyclohexa-1,3-diene

Systemtic Name: 5,5,6,6-tetramethyl-2-phenoxy-cyclohexa-1,3-diene Openeye Name: 5,5,6,6-tetramethyl-2-phenoxy-cyclohexa-1,3-diene CAS Name: 5,5,6,6-tetramethyl-2-phenoxycyclohexa-1,3-diene IUPAC Name: 5,5,6,6-tetramethyl-2-phenoxycyclohexa-1,3-diene Traditional Name: 5,5,6,6-tetramethyl-2-phenoxy-cyclohexa-1,3-diene Formula: C16H20O MolecularWeight: 228.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(=CC1(C)C)OC2=CC=CC=C2)C

Isomeric SMILES

CC1(C=CC(=CC1(C)C)OC2=CC=CC=C2)C

InChI

InChI=1S/C16H20O/c1-15(2)11-10-14(12-16(15,3)4)17-13-8-6-5-7-9-13/h5-12H,1-4H3