[(Z)-5-[(R)-(4-methylphenyl)sulfinyl]-4-phenyl-pent-4-enyl] 2,2-dimethylpropanoate

Systemtic Name: [(Z)-5-[(R)-(4-methylphenyl)sulfinyl]-4-phenyl-pent-4-enyl] 2,2-dimethylpropanoate Openeye Name: [(Z)-4-phenyl-5-[(R)-p-tolylsulfinyl]pent-4-enyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(Z)-5-[(R)-(4-methylphenyl)sulfinyl]-4-phenylpent-4-enyl] ester IUPAC Name: [(Z)-5-[(R)-(4-methylphenyl)sulfinyl]-4-phenylpent-4-enyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(Z)-4-phenyl-5-[(R)-p-tolylsulfinyl]pent-4-enyl] ester Formula: C23H28O3S MolecularWeight: 384.53162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C=C(CCCOC(=O)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)/C=C(/CCCOC(=O)C(C)(C)C)\C2=CC=CC=C2

InChI

InChI=1S/C23H28O3S/c1-18-12-14-21(15-13-18)27(25)17-20(19-9-6-5-7-10-19)11-8-16-26-22(24)23(2,3)4/h5-7,9-10,12-15,17H,8,11,16H2,1-4H3/b20-17-/t27-/m1/s1