3-[3-methoxy-4-[(2,4,5-trimethylphenyl)methoxy]phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-[3-methoxy-4-[(2,4,5-trimethylphenyl)methoxy]phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[3-methoxy-4-[(2,4,5-trimethylphenyl)methoxy]phenyl]-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: 3-[3-methoxy-4-[(2,4,5-trimethylphenyl)methoxy]phenyl]-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[3-methoxy-4-[(2,4,5-trimethylphenyl)methoxy]phenyl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[3-methoxy-4-(2,4,5-trimethylbenzyl)oxy-phenyl]-2-tosyl-acrylonitrile Formula: C27H27NO4S MolecularWeight: 461.57258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC(=C(C=C2)OCC3=C(C=C(C(=C3)C)C)C)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC(=C(C=C2)OCC3=C(C=C(C(=C3)C)C)C)OC)C#N

InChI

InChI=1S/C27H27NO4S/c1-18-6-9-24(10-7-18)33(29,30)25(16-28)14-22-8-11-26(27(15-22)31-5)32-17-23-13-20(3)19(2)12-21(23)4/h6-15H,17H2,1-5H3