1-[4-[4-[3,4-bis(hydroxymethyl)phenyl]-2-methyl-butan-2-yl]-2-methyl-phenoxy]-3-methyl-butan-2-ol

Systemtic Name: 1-[4-[4-[3,4-bis(hydroxymethyl)phenyl]-2-methyl-butan-2-yl]-2-methyl-phenoxy]-3-methyl-butan-2-ol Openeye Name: 1-[4-[3-[3,4-bis(hydroxymethyl)phenyl]-1,1-dimethyl-propyl]-2-methyl-phenoxy]-3-methyl-butan-2-ol CAS Name: 1-[4-[4-[3,4-bis(hydroxymethyl)phenyl]-2-methylbutan-2-yl]-2-methylphenoxy]-3-methyl-2-butanol IUPAC Name: 1-[4-[4-[3,4-bis(hydroxymethyl)phenyl]-2-methylbutan-2-yl]-2-methylphenoxy]-3-methylbutan-2-ol Traditional Name: 1-[4-[3-(3,4-dimethylolphenyl)-1,1-dimethyl-propyl]-2-methyl-phenoxy]-3-methyl-butan-2-ol Formula: C25H36O4 MolecularWeight: 400.55094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)CCC2=CC(=C(C=C2)CO)CO)OCC(C(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)CCC2=CC(=C(C=C2)CO)CO)OCC(C(C)C)O

InChI

InChI=1S/C25H36O4/c1-17(2)23(28)16-29-24-9-8-22(12-18(24)3)25(4,5)11-10-19-6-7-20(14-26)21(13-19)15-27/h6-9,12-13,17,23,26-28H,10-11,14-16H2,1-5H3