tris(4-tert-butyl-2,6-dimethoxy-phenyl)methanol

Systemtic Name: tris(4-tert-butyl-2,6-dimethoxy-phenyl)methanol Openeye Name: tris(4-tert-butyl-2,6-dimethoxy-phenyl)methanol CAS Name: tris(4-tert-butyl-2,6-dimethoxyphenyl)methanol IUPAC Name: tris(4-tert-butyl-2,6-dimethoxyphenyl)methanol Traditional Name: tris(4-tert-butyl-2,6-dimethoxy-phenyl)methanol Formula: C37H52O7 MolecularWeight: 608.80458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)OC)C(C2=C(C=C(C=C2OC)C(C)(C)C)OC)(C3=C(C=C(C=C3OC)C(C)(C)C)OC)O)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)OC)C(C2=C(C=C(C=C2OC)C(C)(C)C)OC)(C3=C(C=C(C=C3OC)C(C)(C)C)OC)O)OC

InChI

InChI=1S/C37H52O7/c1-34(2,3)22-16-25(39-10)31(26(17-22)40-11)37(38,32-27(41-12)18-23(35(4,5)6)19-28(32)42-13)33-29(43-14)20-24(36(7,8)9)21-30(33)44-15/h16-21,38H,1-15H3