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

Systemtic Name: (2S,3S)-2-[bis(phenylmethyl)amino]-1,3-diphenyl-hex-5-en-3-ol Openeye Name: (2S,3S)-2-(dibenzylamino)-1,3-diphenyl-hex-5-en-3-ol CAS Name: (2S,3S)-2-[bis(phenylmethyl)amino]-1,3-diphenyl-5-hexen-3-ol IUPAC Name: (2S,3S)-2-(dibenzylamino)-1,3-diphenylhex-5-en-3-ol Traditional Name: (2S,3S)-2-(dibenzylamino)-1,3-diphenyl-hex-5-en-3-ol Formula: C32H33NO MolecularWeight: 447.61052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)(C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

C=CC[C@](C1=CC=CC=C1)([C@H](CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C32H33NO/c1-2-23-32(34,30-21-13-6-14-22-30)31(24-27-15-7-3-8-16-27)33(25-28-17-9-4-10-18-28)26-29-19-11-5-12-20-29/h2-22,31,34H,1,23-26H2/t31-,32-/m0/s1