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

Systemtic Name: 1-[4-[4-(4-methoxyphenyl)-2-methyl-pentan-2-yl]phenoxy]butan-2-ol Openeye Name: 1-[4-[3-(4-methoxyphenyl)-1,1-dimethyl-butyl]phenoxy]butan-2-ol CAS Name: 1-[4-[4-(4-methoxyphenyl)-2-methylpentan-2-yl]phenoxy]-2-butanol IUPAC Name: 1-[4-[4-(4-methoxyphenyl)-2-methylpentan-2-yl]phenoxy]butan-2-ol Traditional Name: 1-[4-[3-(4-methoxyphenyl)-1,1-dimethyl-butyl]phenoxy]butan-2-ol Formula: C23H32O3 MolecularWeight: 356.49838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O3/c1-6-20(24)16-26-22-13-9-19(10-14-22)23(3,4)15-17(2)18-7-11-21(25-5)12-8-18/h7-14,17,20,24H,6,15-16H2,1-5H3