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

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)butan-2-yl]phenoxy]butan-2-ol Openeye Name: 1-[4-[1-(4-methoxyphenyl)-1-methyl-propyl]phenoxy]butan-2-ol CAS Name: 1-[4-[2-(4-methoxyphenyl)butan-2-yl]phenoxy]-2-butanol IUPAC Name: 1-[4-[2-(4-methoxyphenyl)butan-2-yl]phenoxy]butan-2-ol Traditional Name: 1-[4-[1-(4-methoxyphenyl)-1-methyl-propyl]phenoxy]butan-2-ol Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O3/c1-5-18(22)15-24-20-13-9-17(10-14-20)21(3,6-2)16-7-11-19(23-4)12-8-16/h7-14,18,22H,5-6,15H2,1-4H3