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

Systemtic Name: (Z,5R,8S)-7-[(S)-(4-methylphenyl)sulfinyl]-8-phenyl-dodec-6-en-5-ol Openeye Name: (Z,5R,8S)-8-phenyl-7-[(S)-p-tolylsulfinyl]dodec-6-en-5-ol CAS Name: (Z,5R,8S)-7-[(S)-(4-methylphenyl)sulfinyl]-8-phenyl-6-dodecen-5-ol IUPAC Name: (Z,5R,8S)-7-[(S)-(4-methylphenyl)sulfinyl]-8-phenyldodec-6-en-5-ol Traditional Name: (Z,5R,8S)-8-phenyl-7-[(S)-p-tolylsulfinyl]dodec-6-en-5-ol Formula: C25H34O2S MolecularWeight: 398.60126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C=C(C(CCCC)C1=CC=CC=C1)S(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CCCC[C@H](/C=C(/[C@@H](CCCC)C1=CC=CC=C1)\[S@@](=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C25H34O2S/c1-4-6-13-22(26)19-25(28(27)23-17-15-20(3)16-18-23)24(14-7-5-2)21-11-9-8-10-12-21/h8-12,15-19,22,24,26H,4-7,13-14H2,1-3H3/b25-19-/t22-,24+,28+/m1/s1