(2S,3S)-2-[bis(phenylmethyl)amino]-1-phenyl-hex-5-en-3-ol

Systemtic Name: (2S,3S)-2-[bis(phenylmethyl)amino]-1-phenyl-hex-5-en-3-ol Openeye Name: (2S,3S)-2-(dibenzylamino)-1-phenyl-hex-5-en-3-ol CAS Name: (2S,3S)-2-[bis(phenylmethyl)amino]-1-phenyl-5-hexen-3-ol IUPAC Name: (2S,3S)-2-(dibenzylamino)-1-phenylhex-5-en-3-ol Traditional Name: (2S,3S)-2-(dibenzylamino)-1-phenyl-hex-5-en-3-ol Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

C=CC[C@@H]([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C26H29NO/c1-2-12-26(28)25(19-22-13-6-3-7-14-22)27(20-23-15-8-4-9-16-23)21-24-17-10-5-11-18-24/h2-11,13-18,25-26,28H,1,12,19-21H2/t25-,26-/m0/s1