1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]butan-2-ol

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]butan-2-ol Openeye Name: 1-[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]butan-2-ol CAS Name: 1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-2-butanol IUPAC Name: 1-[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]butan-2-ol Traditional Name: 1-[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]butan-2-ol Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C20H26O3/c1-5-17(21)14-23-19-12-8-16(9-13-19)20(2,3)15-6-10-18(22-4)11-7-15/h6-13,17,21H,5,14H2,1-4H3