1-[2-[3,3-bis[2-(1-oxidanylpropoxy)phenyl]propyl]phenoxy]propan-1-ol

Systemtic Name: 1-[2-[3,3-bis[2-(1-oxidanylpropoxy)phenyl]propyl]phenoxy]propan-1-ol Openeye Name: 1-[2-[3,3-bis[2-(1-hydroxypropoxy)phenyl]propyl]phenoxy]propan-1-ol CAS Name: 1-[2-[3,3-bis[2-(1-hydroxypropoxy)phenyl]propyl]phenoxy]-1-propanol IUPAC Name: 1-[2-[3,3-bis[2-(1-hydroxypropoxy)phenyl]propyl]phenoxy]propan-1-ol Traditional Name: 1-[2-[3,3-bis[2-(1-hydroxypropoxy)phenyl]propyl]phenoxy]propan-1-ol Formula: C30H38O6 MolecularWeight: 494.61912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC1=CC=CC=C1CCC(C2=CC=CC=C2OC(CC)O)C3=CC=CC=C3OC(CC)O

Isomeric SMILES

CCC(O)OC1=CC=CC=C1CCC(C2=CC=CC=C2OC(CC)O)C3=CC=CC=C3OC(CC)O

InChI

InChI=1S/C30H38O6/c1-4-28(31)34-25-16-10-7-13-21(25)19-20-22(23-14-8-11-17-26(23)35-29(32)5-2)24-15-9-12-18-27(24)36-30(33)6-3/h7-18,22,28-33H,4-6,19-20H2,1-3H3