1-[16-(2-oxidanyl-3-phenylmethoxy-propoxy)hexadecoxy]-3-phenylmethoxy-propan-2-ol

Systemtic Name: 1-[16-(2-oxidanyl-3-phenylmethoxy-propoxy)hexadecoxy]-3-phenylmethoxy-propan-2-ol Openeye Name: 1-benzyloxy-3-[16-(3-benzyloxy-2-hydroxy-propoxy)hexadecoxy]propan-2-ol CAS Name: 1-[16-(2-hydroxy-3-phenylmethoxypropoxy)hexadecoxy]-3-phenylmethoxy-2-propanol IUPAC Name: 1-[16-(2-hydroxy-3-phenylmethoxypropoxy)hexadecoxy]-3-phenylmethoxypropan-2-ol Traditional Name: 1-benzoxy-3-[16-(3-benzoxy-2-hydroxy-propoxy)hexadecoxy]propan-2-ol Formula: C36H58O6 MolecularWeight: 586.84212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COCCCCCCCCCCCCCCCCOCC(COCC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(COCCCCCCCCCCCCCCCCOCC(COCC2=CC=CC=C2)O)O

InChI

InChI=1S/C36H58O6/c37-35(31-41-27-33-21-15-13-16-22-33)29-39-25-19-11-9-7-5-3-1-2-4-6-8-10-12-20-26-40-30-36(38)32-42-28-34-23-17-14-18-24-34/h13-18,21-24,35-38H,1-12,19-20,25-32H2