(4S,5R)-4-[bis(phenylmethyl)amino]-5-(2-methoxyethoxymethoxy)heptadecan-1-ol

Systemtic Name: (4S,5R)-4-[bis(phenylmethyl)amino]-5-(2-methoxyethoxymethoxy)heptadecan-1-ol Openeye Name: (4S,5R)-4-(dibenzylamino)-5-(2-methoxyethoxymethoxy)heptadecan-1-ol CAS Name: (4S,5R)-4-[bis(phenylmethyl)amino]-5-(2-methoxyethoxymethoxy)-1-heptadecanol IUPAC Name: (4S,5R)-4-(dibenzylamino)-5-(2-methoxyethoxymethoxy)heptadecan-1-ol Traditional Name: (4S,5R)-4-(dibenzylamino)-5-(2-methoxyethoxymethoxy)heptadecan-1-ol Formula: C35H57NO4 MolecularWeight: 555.83138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C(CCCO)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OCOCCOC

Isomeric SMILES

CCCCCCCCCCCC[C@H]([C@H](CCCO)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OCOCCOC

InChI

InChI=1S/C35H57NO4/c1-3-4-5-6-7-8-9-10-11-18-25-35(40-31-39-28-27-38-2)34(24-19-26-37)36(29-32-20-14-12-15-21-32)30-33-22-16-13-17-23-33/h12-17,20-23,34-35,37H,3-11,18-19,24-31H2,1-2H3/t34-,35+/m0/s1