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

Systemtic Name: (Z,5R,8R)-8-methyl-7-[(S)-(4-methylphenyl)sulfinyl]dodec-6-en-5-ol Openeye Name: (Z,5R,8R)-8-methyl-7-[(S)-p-tolylsulfinyl]dodec-6-en-5-ol CAS Name: (Z,5R,8R)-8-methyl-7-[(S)-(4-methylphenyl)sulfinyl]-6-dodecen-5-ol IUPAC Name: (Z,5R,8R)-8-methyl-7-[(S)-(4-methylphenyl)sulfinyl]dodec-6-en-5-ol Traditional Name: (Z,5R,8R)-8-methyl-7-[(S)-p-tolylsulfinyl]dodec-6-en-5-ol Formula: C20H32O2S MolecularWeight: 336.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O2S/c1-5-7-9-17(4)20(15-18(21)10-8-6-2)23(22)19-13-11-16(3)12-14-19/h11-15,17-18,21H,5-10H2,1-4H3/b20-15-/t17-,18-,23+/m1/s1