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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO/c1-2-3-19-25(28)26(24-17-11-6-12-18-24)27(20-22-13-7-4-8-14-22)21-23-15-9-5-10-16-23/h2,4-18,25-26,28H,1,3,19-21H2/t25-,26-/m1/s1