[(2Z,6E)-3,7-dimethyl-8-[(S)-(4-methylphenyl)sulfinyl]oxy-octa-2,6-dienyl] ethanoate

Systemtic Name: [(2Z,6E)-3,7-dimethyl-8-[(S)-(4-methylphenyl)sulfinyl]oxy-octa-2,6-dienyl] ethanoate Openeye Name: [(2Z,6E)-3,7-dimethyl-8-[(S)-p-tolylsulfinyl]oxy-octa-2,6-dienyl] acetate CAS Name: acetic acid [(2Z,6E)-3,7-dimethyl-8-[(S)-(4-methylphenyl)sulfinyl]oxyocta-2,6-dienyl] ester IUPAC Name: [(2Z,6E)-3,7-dimethyl-8-[(S)-(4-methylphenyl)sulfinyl]oxyocta-2,6-dienyl] acetate Traditional Name: acetic acid [(2Z,6E)-3,7-dimethyl-8-[(S)-p-tolylsulfinyl]oxy-octa-2,6-dienyl] ester Formula: C19H26O4S MolecularWeight: 350.47234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)OCC(=CCCC(=CCOC(=O)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26O4S/c1-15(12-13-22-18(4)20)6-5-7-17(3)14-23-24(21)19-10-8-16(2)9-11-19/h7-12H,5-6,13-14H2,1-4H3/b15-12-,17-7+/t24-/m0/s1