N,N-bis(1-tert-butyl-4-phenyl-cyclohexa-2,5-dien-1-yl)-4-(4-ethenylphenyl)aniline

Systemtic Name: N,N-bis(1-tert-butyl-4-phenyl-cyclohexa-2,5-dien-1-yl)-4-(4-ethenylphenyl)aniline Openeye Name: N,N-bis(1-tert-butyl-4-phenyl-cyclohexa-2,5-dien-1-yl)-4-(4-vinylphenyl)aniline CAS Name: N,N-bis(1-tert-butyl-4-phenyl-1-cyclohexa-2,5-dienyl)-4-(4-ethenylphenyl)aniline IUPAC Name: N,N-bis(1-tert-butyl-4-phenylcyclohexa-2,5-dien-1-yl)-4-(4-ethenylphenyl)aniline Traditional Name: bis(1-tert-butyl-4-phenyl-cyclohexa-2,5-dien-1-yl)-[4-(4-vinylphenyl)phenyl]amine Formula: C46H49N MolecularWeight: 615.88796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(C=CC(C=C1)C2=CC=CC=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)C=C)C5(C=CC(C=C5)C6=CC=CC=C6)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1(C=CC(C=C1)C2=CC=CC=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)C=C)C5(C=CC(C=C5)C6=CC=CC=C6)C(C)(C)C

InChI

InChI=1S/C46H49N/c1-8-35-19-21-38(22-20-35)39-23-25-42(26-24-39)47(45(43(2,3)4)31-27-40(28-32-45)36-15-11-9-12-16-36)46(44(5,6)7)33-29-41(30-34-46)37-17-13-10-14-18-37/h8-34,40-41H,1H2,2-7H3