3,3-dimethyl-1-[2-methyl-4-[1-[3-methyl-4-(3-oxidanylpropyl)phenyl]pentan-3-yl]phenoxy]butan-2-ol

Systemtic Name: 3,3-dimethyl-1-[2-methyl-4-[1-[3-methyl-4-(3-oxidanylpropyl)phenyl]pentan-3-yl]phenoxy]butan-2-ol Openeye Name: 1-[4-[1-ethyl-3-[4-(3-hydroxypropyl)-3-methyl-phenyl]propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-ol CAS Name: 1-[4-[1-[4-(3-hydroxypropyl)-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]-3,3-dimethyl-2-butanol IUPAC Name: 1-[4-[1-[4-(3-hydroxypropyl)-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]-3,3-dimethylbutan-2-ol Traditional Name: 1-[4-[1-ethyl-3-[4-(3-hydroxypropyl)-3-methyl-phenyl]propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-ol Formula: C28H42O3 MolecularWeight: 426.63128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC(=C(C=C1)CCCO)C)C2=CC(=C(C=C2)OCC(C(C)(C)C)O)C

Isomeric SMILES

CCC(CCC1=CC(=C(C=C1)CCCO)C)C2=CC(=C(C=C2)OCC(C(C)(C)C)O)C

InChI

InChI=1S/C28H42O3/c1-7-23(12-10-22-11-13-24(9-8-16-29)20(2)17-22)25-14-15-26(21(3)18-25)31-19-27(30)28(4,5)6/h11,13-15,17-18,23,27,29-30H,7-10,12,16,19H2,1-6H3