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

Systemtic Name: 2,3-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]benzenethiol Openeye Name: 2,3-bis(4-tert-butoxyphenyl)benzenethiol CAS Name: 2,3-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]benzenethiol IUPAC Name: 2,3-bis[4-[(2-methylpropan-2-yl)oxy]phenyl]benzenethiol Traditional Name: 2,3-bis(4-tert-butoxyphenyl)benzenethiol Formula: C26H30O2S MolecularWeight: 406.5802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30O2S/c1-25(2,3)27-20-14-10-18(11-15-20)22-8-7-9-23(29)24(22)19-12-16-21(17-13-19)28-26(4,5)6/h7-17,29H,1-6H3