(2S,3S,4S)-2-[bis(phenylmethyl)amino]-4-methyl-1-phenyl-hex-5-en-3-ol

Systemtic Name: (2S,3S,4S)-2-[bis(phenylmethyl)amino]-4-methyl-1-phenyl-hex-5-en-3-ol Openeye Name: (2S,3S,4S)-2-(dibenzylamino)-4-methyl-1-phenyl-hex-5-en-3-ol CAS Name: (2S,3S,4S)-2-[bis(phenylmethyl)amino]-4-methyl-1-phenyl-5-hexen-3-ol IUPAC Name: (2S,3S,4S)-2-(dibenzylamino)-4-methyl-1-phenylhex-5-en-3-ol Traditional Name: (2S,3S,4S)-2-(dibenzylamino)-4-methyl-1-phenyl-hex-5-en-3-ol Formula: C27H31NO MolecularWeight: 385.54114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO/c1-3-22(2)27(29)26(19-23-13-7-4-8-14-23)28(20-24-15-9-5-10-16-24)21-25-17-11-6-12-18-25/h3-18,22,26-27,29H,1,19-21H2,2H3/t22-,26-,27-/m0/s1