1-tert-butyl-2,3-bis(4-tert-butylphenyl)-4-phenyl-cyclohexa-1,3-diene

Systemtic Name: 1-tert-butyl-2,3-bis(4-tert-butylphenyl)-4-phenyl-cyclohexa-1,3-diene Openeye Name: 1-tert-butyl-2,3-bis(4-tert-butylphenyl)-4-phenyl-cyclohexa-1,3-diene CAS Name: 1-tert-butyl-2,3-bis(4-tert-butylphenyl)-4-phenylcyclohexa-1,3-diene IUPAC Name: 1-tert-butyl-2,3-bis(4-tert-butylphenyl)-4-phenylcyclohexa-1,3-diene Traditional Name: 1-tert-butyl-2,3-bis(4-tert-butylphenyl)-4-phenyl-cyclohexa-1,3-diene Formula: C36H44 MolecularWeight: 476.73456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(CC1)C2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C(=C(CC1)C2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C)C)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C36H44/c1-34(2,3)28-19-15-26(16-20-28)32-30(25-13-11-10-12-14-25)23-24-31(36(7,8)9)33(32)27-17-21-29(22-18-27)35(4,5)6/h10-22H,23-24H2,1-9H3