3,6,10-tripentoxy-11-tri(propan-2-yl)silyloxy-triphenylene-2,7-diol

Systemtic Name: 3,6,10-tripentoxy-11-tri(propan-2-yl)silyloxy-triphenylene-2,7-diol Openeye Name: 3,6,10-tripentoxy-11-triisopropylsilyloxy-triphenylene-2,7-diol CAS Name: 3,6,10-tripentoxy-11-tri(propan-2-yl)silyloxytriphenylene-2,7-diol IUPAC Name: 3,6,10-tripentoxy-11-tri(propan-2-yl)silyloxytriphenylene-2,7-diol Traditional Name: 3,6,10-triamoxy-11-triisopropylsilyloxy-triphenylene-2,7-diol Formula: C42H62O6Si MolecularWeight: 691.02358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCC)O[Si](C(C)C)(C(C)C)C(C)C)O)OCCCCC)O

Isomeric SMILES

CCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCC)O[Si](C(C)C)(C(C)C)C(C)C)O)OCCCCC)O

InChI

InChI=1S/C42H62O6Si/c1-10-13-16-19-45-39-24-33-31(22-37(39)43)35-26-41(47-21-18-15-12-3)42(48-49(28(4)5,29(6)7)30(8)9)27-36(35)32-23-38(44)40(25-34(32)33)46-20-17-14-11-2/h22-30,43-44H,10-21H2,1-9H3