2-[(4-butan-2-ylphenyl)methylsulfanyl]-4,6-bis[(4-ethenylphenyl)methylsulfanyl]-1,3,5-triazine

Systemtic Name: 2-[(4-butan-2-ylphenyl)methylsulfanyl]-4,6-bis[(4-ethenylphenyl)methylsulfanyl]-1,3,5-triazine Openeye Name: 2-[(4-sec-butylphenyl)methylsulfanyl]-4,6-bis[(4-vinylphenyl)methylsulfanyl]-1,3,5-triazine CAS Name: 2-[(4-butan-2-ylphenyl)methylthio]-4,6-bis[(4-ethenylphenyl)methylthio]-1,3,5-triazine IUPAC Name: 2-[(4-butan-2-ylphenyl)methylsulfanyl]-4,6-bis[(4-ethenylphenyl)methylsulfanyl]-1,3,5-triazine Traditional Name: 2-[(4-sec-butylbenzyl)thio]-4,6-bis[(4-vinylbenzyl)thio]-s-triazine Formula: C32H33N3S3 MolecularWeight: 555.81952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CSC2=NC(=NC(=N2)SCC3=CC=C(C=C3)C=C)SCC4=CC=C(C=C4)C=C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CSC2=NC(=NC(=N2)SCC3=CC=C(C=C3)C=C)SCC4=CC=C(C=C4)C=C

InChI

InChI=1S/C32H33N3S3/c1-5-23(4)29-18-16-28(17-19-29)22-38-32-34-30(36-20-26-12-8-24(6-2)9-13-26)33-31(35-32)37-21-27-14-10-25(7-3)11-15-27/h6-19,23H,2-3,5,20-22H2,1,4H3