2,3-bis[3,4-bis[(2-methylpropan-2-yl)oxy]phenyl]benzenethiol

Systemtic Name: 2,3-bis[3,4-bis[(2-methylpropan-2-yl)oxy]phenyl]benzenethiol Openeye Name: 2,3-bis(3,4-ditert-butoxyphenyl)benzenethiol CAS Name: 2,3-bis[3,4-bis[(2-methylpropan-2-yl)oxy]phenyl]benzenethiol IUPAC Name: 2,3-bis[3,4-bis[(2-methylpropan-2-yl)oxy]phenyl]benzenethiol Traditional Name: 2,3-bis(3,4-ditert-butoxyphenyl)benzenethiol Formula: C34H46O4S MolecularWeight: 550.79164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=C(C=C1)C2=C(C(=CC=C2)S)C3=CC(=C(C=C3)OC(C)(C)C)OC(C)(C)C)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC1=C(C=C(C=C1)C2=C(C(=CC=C2)S)C3=CC(=C(C=C3)OC(C)(C)C)OC(C)(C)C)OC(C)(C)C

InChI

InChI=1S/C34H46O4S/c1-31(2,3)35-25-18-16-22(20-27(25)37-33(7,8)9)24-14-13-15-29(39)30(24)23-17-19-26(36-32(4,5)6)28(21-23)38-34(10,11)12/h13-21,39H,1-12H3