1-(diphenylmethyl)-3,3,6,6-tetramethyl-cyclohexa-1,4-diene

Systemtic Name: 1-(diphenylmethyl)-3,3,6,6-tetramethyl-cyclohexa-1,4-diene Openeye Name: 1-benzhydryl-3,3,6,6-tetramethyl-cyclohexa-1,4-diene CAS Name: 1-(diphenylmethyl)-3,3,6,6-tetramethylcyclohexa-1,4-diene IUPAC Name: 1-benzhydryl-3,3,6,6-tetramethylcyclohexa-1,4-diene Traditional Name: 1-benzhydryl-3,3,6,6-tetramethyl-cyclohexa-1,4-diene Formula: C23H26 MolecularWeight: 302.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(C(=C1)C(C2=CC=CC=C2)C3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(C=CC(C(=C1)C(C2=CC=CC=C2)C3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C23H26/c1-22(2)15-16-23(3,4)20(17-22)21(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-17,21H,1-4H3