[(E)-4-methyl-5-[(R)-(4-methylphenyl)sulfinyl]pent-4-enyl] 2,2-dimethylpropanoate

Systemtic Name: [(E)-4-methyl-5-[(R)-(4-methylphenyl)sulfinyl]pent-4-enyl] 2,2-dimethylpropanoate Openeye Name: [(E)-4-methyl-5-[(R)-p-tolylsulfinyl]pent-4-enyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(E)-4-methyl-5-[(R)-(4-methylphenyl)sulfinyl]pent-4-enyl] ester IUPAC Name: [(E)-4-methyl-5-[(R)-(4-methylphenyl)sulfinyl]pent-4-enyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(E)-4-methyl-5-[(R)-p-tolylsulfinyl]pent-4-enyl] ester Formula: C18H26O3S MolecularWeight: 322.46224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O3S/c1-14-8-10-16(11-9-14)22(20)13-15(2)7-6-12-21-17(19)18(3,4)5/h8-11,13H,6-7,12H2,1-5H3/b15-13+/t22-/m1/s1