(Z,5R,8R)-8-ethyl-7-[(S)-(4-methylphenyl)sulfinyl]dodec-6-en-5-ol

Systemtic Name: (Z,5R,8R)-8-ethyl-7-[(S)-(4-methylphenyl)sulfinyl]dodec-6-en-5-ol Openeye Name: (Z,5R,8R)-8-ethyl-7-[(S)-p-tolylsulfinyl]dodec-6-en-5-ol CAS Name: (Z,5R,8R)-8-ethyl-7-[(S)-(4-methylphenyl)sulfinyl]-6-dodecen-5-ol IUPAC Name: (Z,5R,8R)-8-ethyl-7-[(S)-(4-methylphenyl)sulfinyl]dodec-6-en-5-ol Traditional Name: (Z,5R,8R)-8-ethyl-7-[(S)-p-tolylsulfinyl]dodec-6-en-5-ol Formula: C21H34O2S MolecularWeight: 350.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=CC(CCCC)O)S(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCC[C@@H](CC)/C(=C/[C@@H](CCCC)O)/[S@@](=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C21H34O2S/c1-5-8-10-18(7-3)21(16-19(22)11-9-6-2)24(23)20-14-12-17(4)13-15-20/h12-16,18-19,22H,5-11H2,1-4H3/b21-16-/t18-,19-,24+/m1/s1