1,3-bis[1,3-bis(phenylmethoxy)propan-2-yloxy]propan-2-ol

Systemtic Name: 1,3-bis[1,3-bis(phenylmethoxy)propan-2-yloxy]propan-2-ol Openeye Name: 1,3-bis[2-benzyloxy-1-(benzyloxymethyl)ethoxy]propan-2-ol CAS Name: 1,3-bis[1,3-bis(phenylmethoxy)propan-2-yloxy]-2-propanol IUPAC Name: 1,3-bis[1,3-bis(phenylmethoxy)propan-2-yloxy]propan-2-ol Traditional Name: 1,3-bis[2-benzoxy-1-(benzoxymethyl)ethoxy]propan-2-ol Formula: C37H44O7 MolecularWeight: 600.74106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OCC(COC(COCC3=CC=CC=C3)COCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OCC(COC(COCC3=CC=CC=C3)COCC4=CC=CC=C4)O

InChI

InChI=1S/C37H44O7/c38-35(25-43-36(27-39-21-31-13-5-1-6-14-31)28-40-22-32-15-7-2-8-16-32)26-44-37(29-41-23-33-17-9-3-10-18-33)30-42-24-34-19-11-4-12-20-34/h1-20,35-38H,21-30H2