2,3,6-trimethyl-7,10,11-tris[(2-methylpropan-2-yl)oxy]triphenylene

Systemtic Name: 2,3,6-trimethyl-7,10,11-tris[(2-methylpropan-2-yl)oxy]triphenylene Openeye Name: 2,3,6-tritert-butoxy-7,10,11-trimethyl-triphenylene CAS Name: 2,3,6-trimethyl-7,10,11-tris[(2-methylpropan-2-yl)oxy]triphenylene IUPAC Name: 2,3,6-trimethyl-7,10,11-tris[(2-methylpropan-2-yl)oxy]triphenylene Traditional Name: 2,3,6-tritert-butoxy-7,10,11-trimethyl-triphenylene Formula: C33H42O3 MolecularWeight: 486.68478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC(C)(C)C)OC(C)(C)C)OC(C)(C)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC(C)(C)C)OC(C)(C)C)OC(C)(C)C)C)C

InChI

InChI=1S/C33H42O3/c1-19-13-22-23(14-20(19)2)26-17-29(35-32(7,8)9)30(36-33(10,11)12)18-27(26)25-16-28(34-31(4,5)6)21(3)15-24(22)25/h13-18H,1-12H3