2-methyl-2-[4-[2-[4-(2-methyl-1-oxidanyl-propan-2-yl)oxyphenyl]propan-2-yl]phenoxy]propan-1-ol

Systemtic Name: 2-methyl-2-[4-[2-[4-(2-methyl-1-oxidanyl-propan-2-yl)oxyphenyl]propan-2-yl]phenoxy]propan-1-ol Openeye Name: 2-[4-[1-[4-(2-hydroxy-1,1-dimethyl-ethoxy)phenyl]-1-methyl-ethyl]phenoxy]-2-methyl-propan-1-ol CAS Name: 2-[4-[2-[4-(1-hydroxy-2-methylpropan-2-yl)oxyphenyl]propan-2-yl]phenoxy]-2-methyl-1-propanol IUPAC Name: 2-[4-[2-[4-(1-hydroxy-2-methylpropan-2-yl)oxyphenyl]propan-2-yl]phenoxy]-2-methylpropan-1-ol Traditional Name: 2-[4-[1-[4-(2-hydroxy-1,1-dimethyl-ethoxy)phenyl]-1-methyl-ethyl]phenoxy]-2-methyl-propan-1-ol Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(C)(C)CO

Isomeric SMILES

CC(C)(CO)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(C)(C)CO

InChI

InChI=1S/C23H32O4/c1-21(2,15-24)26-19-11-7-17(8-12-19)23(5,6)18-9-13-20(14-10-18)27-22(3,4)16-25/h7-14,24-25H,15-16H2,1-6H3