(3S)-3-[bis(phenylmethyl)amino]-4-(triphenylmethyl)oxy-butan-1-ol

Systemtic Name: (3S)-3-[bis(phenylmethyl)amino]-4-(triphenylmethyl)oxy-butan-1-ol Openeye Name: (3S)-3-(dibenzylamino)-4-trityloxy-butan-1-ol CAS Name: (3S)-3-[bis(phenylmethyl)amino]-4-(triphenylmethyl)oxy-1-butanol IUPAC Name: (3S)-3-(dibenzylamino)-4-trityloxybutan-1-ol Traditional Name: (3S)-3-(dibenzylamino)-4-trityloxy-butan-1-ol Formula: C37H37NO2 MolecularWeight: 527.69518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CCO)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](CCO)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H37NO2/c39-27-26-36(38(28-31-16-6-1-7-17-31)29-32-18-8-2-9-19-32)30-40-37(33-20-10-3-11-21-33,34-22-12-4-13-23-34)35-24-14-5-15-25-35/h1-25,36,39H,26-30H2/t36-/m0/s1