1-butoxy-3-[4-[2-[4-(3-butoxy-2-oxidanyl-propoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol

Systemtic Name: 1-butoxy-3-[4-[2-[4-(3-butoxy-2-oxidanyl-propoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol Openeye Name: 1-butoxy-3-[4-[1-[4-(3-butoxy-2-hydroxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol CAS Name: 1-butoxy-3-[4-[2-[4-(3-butoxy-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]-2-propanol IUPAC Name: 1-butoxy-3-[4-[2-[4-(3-butoxy-2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol Traditional Name: 1-butoxy-3-[4-[1-[4-(3-butoxy-2-hydroxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol Formula: C29H44O6 MolecularWeight: 488.65606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(COCCCC)O)O

Isomeric SMILES

CCCCOCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(COCCCC)O)O

InChI

InChI=1S/C29H44O6/c1-5-7-17-32-19-25(30)21-34-27-13-9-23(10-14-27)29(3,4)24-11-15-28(16-12-24)35-22-26(31)20-33-18-8-6-2/h9-16,25-26,30-31H,5-8,17-22H2,1-4H3