3-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-2-methyl-6-methylsulfanyl-5-phenyl-benzenecarbonitrile

Systemtic Name: 3-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-2-methyl-6-methylsulfanyl-5-phenyl-benzenecarbonitrile Openeye Name: 3-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-2-methyl-6-methylsulfanyl-5-phenyl-benzonitrile CAS Name: 3-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-2-methyl-6-(methylthio)-5-phenylbenzonitrile IUPAC Name: 3-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-2-methyl-6-methylsulfanyl-5-phenylbenzonitrile Traditional Name: 3-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-2-methyl-6-(methylthio)-5-phenyl-benzonitrile Formula: C30H27NO3S MolecularWeight: 481.60528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)OC)C4=CC=CC=C4)SC)C#N

Isomeric SMILES

CC1=C(C(=C(C(=C1C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)OC)C4=CC=CC=C4)SC)C#N

InChI

InChI=1S/C30H27NO3S/c1-19-24(18-31)30(35-5)29(20-9-7-6-8-10-20)28(21-11-14-23(32-2)15-12-21)27(19)22-13-16-25(33-3)26(17-22)34-4/h6-17H,1-5H3