2,3,6,7,10-pentakis(methoxymethylsulfanyl)-11-methyl-triphenylene

Systemtic Name: 2,3,6,7,10-pentakis(methoxymethylsulfanyl)-11-methyl-triphenylene Openeye Name: 2,3,6,7,10-pentakis(methoxymethylsulfanyl)-11-methyl-triphenylene CAS Name: 2,3,6,7,10-pentakis(methoxymethylthio)-11-methyltriphenylene IUPAC Name: 2,3,6,7,10-pentakis(methoxymethylsulfanyl)-11-methyltriphenylene Traditional Name: 2,3,6,7,10-pentakis(methoxymethylthio)-11-methyl-triphenylene Formula: C29H34O5S5 MolecularWeight: 622.90226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34O5S5/c1-18-7-19-20(8-25(18)35-13-30-2)22-10-27(37-15-32-4)29(39-17-34-6)12-24(22)23-11-28(38-16-33-5)26(9-21(19)23)36-14-31-3/h7-12H,13-17H2,1-6H3