4-[4-(1-oxidanylheptan-4-yloxy)phenoxy]heptan-1-ol

Systemtic Name: 4-[4-(1-oxidanylheptan-4-yloxy)phenoxy]heptan-1-ol Openeye Name: 4-[4-(4-hydroxy-1-propyl-butoxy)phenoxy]heptan-1-ol CAS Name: 4-[4-(1-hydroxyheptan-4-yloxy)phenoxy]-1-heptanol IUPAC Name: 4-[4-(1-hydroxyheptan-4-yloxy)phenoxy]heptan-1-ol Traditional Name: 4-[4-(4-hydroxy-1-propyl-butoxy)phenoxy]heptan-1-ol Formula: C20H34O4 MolecularWeight: 338.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCO)OC1=CC=C(C=C1)OC(CCC)CCCO

Isomeric SMILES

CCCC(CCCO)OC1=CC=C(C=C1)OC(CCC)CCCO

InChI

InChI=1S/C20H34O4/c1-3-7-17(9-5-15-21)23-19-11-13-20(14-12-19)24-18(8-4-2)10-6-16-22/h11-14,17-18,21-22H,3-10,15-16H2,1-2H3