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

Systemtic Name: 1-[2-(chloromethyl)-4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]butan-2-ol Openeye Name: 1-[2-(chloromethyl)-4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]butan-2-ol CAS Name: 1-[2-(chloromethyl)-4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-2-butanol IUPAC Name: 1-[2-(chloromethyl)-4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]butan-2-ol Traditional Name: 1-[2-(chloromethyl)-4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]butan-2-ol Formula: C21H27ClO3 MolecularWeight: 362.89028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClO3/c1-5-18(23)14-25-20-11-8-17(12-15(20)13-22)21(2,3)16-6-9-19(24-4)10-7-16/h6-12,18,23H,5,13-14H2,1-4H3