3-[3,5-bis[3-(4-tert-butylphenoxy)propoxy]phenoxy]propan-1-ol

Systemtic Name: 3-[3,5-bis[3-(4-tert-butylphenoxy)propoxy]phenoxy]propan-1-ol Openeye Name: 3-[3,5-bis[3-(4-tert-butylphenoxy)propoxy]phenoxy]propan-1-ol CAS Name: 3-[3,5-bis[3-(4-tert-butylphenoxy)propoxy]phenoxy]-1-propanol IUPAC Name: 3-[3,5-bis[3-(4-tert-butylphenoxy)propoxy]phenoxy]propan-1-ol Traditional Name: 3-[3,5-bis[3-(4-tert-butylphenoxy)propoxy]phenoxy]propan-1-ol Formula: C35H48O6 MolecularWeight: 564.75202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCOC2=CC(=CC(=C2)OCCCO)OCCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCOC2=CC(=CC(=C2)OCCCO)OCCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C35H48O6/c1-34(2,3)27-10-14-29(15-11-27)37-20-8-22-40-32-24-31(39-19-7-18-36)25-33(26-32)41-23-9-21-38-30-16-12-28(13-17-30)35(4,5)6/h10-17,24-26,36H,7-9,18-23H2,1-6H3