(3S,4R)-3-(diphenylamino)undec-1-en-4-ol

Systemtic Name: (3S,4R)-3-(diphenylamino)undec-1-en-4-ol Openeye Name: (3S,4R)-3-(N-phenylanilino)undec-1-en-4-ol CAS Name: (3S,4R)-3-(N-phenylanilino)-1-undecen-4-ol IUPAC Name: (3S,4R)-3-(N-phenylanilino)undec-1-en-4-ol Traditional Name: (3S,4R)-3-(N-phenylanilino)undec-1-en-4-ol Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(C=C)N(C1=CC=CC=C1)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCCC[C@H]([C@H](C=C)N(C1=CC=CC=C1)C2=CC=CC=C2)O

InChI

InChI=1S/C23H31NO/c1-3-5-6-7-14-19-23(25)22(4-2)24(20-15-10-8-11-16-20)21-17-12-9-13-18-21/h4,8-13,15-18,22-23,25H,2-3,5-7,14,19H2,1H3/t22-,23+/m0/s1