1-[4-[4-(1-oxidanylpropyl)phenoxy]phenyl]propan-1-ol

Systemtic Name: 1-[4-[4-(1-oxidanylpropyl)phenoxy]phenyl]propan-1-ol Openeye Name: 1-[4-[4-(1-hydroxypropyl)phenoxy]phenyl]propan-1-ol CAS Name: 1-[4-[4-(1-hydroxypropyl)phenoxy]phenyl]-1-propanol IUPAC Name: 1-[4-[4-(1-hydroxypropyl)phenoxy]phenyl]propan-1-ol Traditional Name: 1-[4-[4-(1-hydroxypropyl)phenoxy]phenyl]propan-1-ol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC2=CC=C(C=C2)C(CC)O)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC2=CC=C(C=C2)C(CC)O)O

InChI

InChI=1S/C18H22O3/c1-3-17(19)13-5-9-15(10-6-13)21-16-11-7-14(8-12-16)18(20)4-2/h5-12,17-20H,3-4H2,1-2H3