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

Systemtic Name: 4-(4-ethenylphenyl)-N,N-bis(1-methoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)aniline Openeye Name: N,N-bis(1-methoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)-4-(4-vinylphenyl)aniline CAS Name: 4-(4-ethenylphenyl)-N,N-bis(1-methoxy-4-phenyl-1-cyclohexa-2,5-dienyl)aniline IUPAC Name: 4-(4-ethenylphenyl)-N,N-bis(1-methoxy-4-phenylcyclohexa-2,5-dien-1-yl)aniline Traditional Name: bis(1-methoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)-[4-(4-vinylphenyl)phenyl]amine Formula: C40H37NO2 MolecularWeight: 563.72728

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Descriptors Computed from Structure

Canonical SMILES:

COC1(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)OC

Isomeric SMILES

COC1(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)OC

InChI

InChI=1S/C40H37NO2/c1-4-31-15-17-34(18-16-31)35-19-21-38(22-20-35)41(39(42-2)27-23-36(24-28-39)32-11-7-5-8-12-32)40(43-3)29-25-37(26-30-40)33-13-9-6-10-14-33/h4-30,36-37H,1H2,2-3H3