2-[bis(phenylmethyl)amino]-1-(4-phenylmethoxyphenyl)octadecan-3-ol

Systemtic Name: 2-[bis(phenylmethyl)amino]-1-(4-phenylmethoxyphenyl)octadecan-3-ol Openeye Name: 1-(4-benzyloxyphenyl)-2-(dibenzylamino)octadecan-3-ol CAS Name: 2-[bis(phenylmethyl)amino]-1-(4-phenylmethoxyphenyl)-3-octadecanol IUPAC Name: 2-(dibenzylamino)-1-(4-phenylmethoxyphenyl)octadecan-3-ol Traditional Name: 1-(4-benzoxyphenyl)-2-(dibenzylamino)octadecan-3-ol Formula: C45H61NO2 MolecularWeight: 647.97134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

CCCCCCCCCCCCCCCC(C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C45H61NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-23-30-45(47)44(35-39-31-33-43(34-32-39)48-38-42-28-21-16-22-29-42)46(36-40-24-17-14-18-25-40)37-41-26-19-15-20-27-41/h14-22,24-29,31-34,44-45,47H,2-13,23,30,35-38H2,1H3