1-(4-ethylphenoxy)-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-(4-ethylphenoxy)-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(4-ethylphenoxy)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(4-ethylphenoxy)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(4-ethylphenoxy)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(4-ethylphenoxy)-3-(4-methoxyphenoxy)propan-2-ol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C18H22O4/c1-3-14-4-6-17(7-5-14)21-12-15(19)13-22-18-10-8-16(20-2)9-11-18/h4-11,15,19H,3,12-13H2,1-2H3