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

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

InChI

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