1,2,3,4,5,6-hexapentoxybenzene

Systemtic Name: 1,2,3,4,5,6-hexapentoxybenzene Openeye Name: 1,2,3,4,5,6-hexapentoxybenzene CAS Name: 1,2,3,4,5,6-hexapentoxybenzene IUPAC Name: 1,2,3,4,5,6-hexapentoxybenzene Traditional Name: 1,2,3,4,5,6-hexaamoxybenzene Formula: C36H66O6 MolecularWeight: 594.90564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=C(C(=C1OCCCCC)OCCCCC)OCCCCC)OCCCCC)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C(=C(C(=C1OCCCCC)OCCCCC)OCCCCC)OCCCCC)OCCCCC

InChI

InChI=1S/C36H66O6/c1-7-13-19-25-37-31-32(38-26-20-14-8-2)34(40-28-22-16-10-4)36(42-30-24-18-12-6)35(41-29-23-17-11-5)33(31)39-27-21-15-9-3/h7-30H2,1-6H3