(E,2R)-1-[(R)-(4-methylphenyl)sulfinyl]-12-phenylmethoxy-dodec-3-en-2-amine

Systemtic Name: (E,2R)-1-[(R)-(4-methylphenyl)sulfinyl]-12-phenylmethoxy-dodec-3-en-2-amine Openeye Name: (E,2R)-12-benzyloxy-1-[(R)-p-tolylsulfinyl]dodec-3-en-2-amine CAS Name: (E,2R)-1-[(R)-(4-methylphenyl)sulfinyl]-12-phenylmethoxy-3-dodecen-2-amine IUPAC Name: (E,2R)-1-[(R)-(4-methylphenyl)sulfinyl]-12-phenylmethoxydodec-3-en-2-amine Traditional Name: [(E,1R)-11-benzoxy-1-[[(R)-p-tolylsulfinyl]methyl]undec-2-enyl]amine Formula: C26H37NO2S MolecularWeight: 427.64248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(C=CCCCCCCCCOCC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@@H](/C=C/CCCCCCCCOCC2=CC=CC=C2)N

InChI

InChI=1S/C26H37NO2S/c1-23-16-18-26(19-17-23)30(28)22-25(27)15-11-6-4-2-3-5-7-12-20-29-21-24-13-9-8-10-14-24/h8-11,13-19,25H,2-7,12,20-22,27H2,1H3/b15-11+/t25-,30-/m1/s1