6,10-bis(oct-7-enoxy)-3,7,11-tripentoxy-triphenylen-2-ol

Systemtic Name: 6,10-bis(oct-7-enoxy)-3,7,11-tripentoxy-triphenylen-2-ol Openeye Name: 6,10-bis(oct-7-enoxy)-3,7,11-tripentoxy-triphenylen-2-ol CAS Name: 6,10-bis(oct-7-enoxy)-3,7,11-tripentoxy-2-triphenylenol IUPAC Name: 6,10-bis(oct-7-enoxy)-3,7,11-tripentoxytriphenylen-2-ol Traditional Name: 3,7,11-triamoxy-6,10-bis(oct-7-enoxy)triphenylen-2-ol Formula: C49H70O6 MolecularWeight: 755.0765

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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)OCCCCCCC=C)OCCCCC)OCCCCCCC=C)O

Isomeric SMILES

CCCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCCC)OCCCCCCC=C)OCCCCC)OCCCCCCC=C)O

InChI

InChI=1S/C49H70O6/c1-6-11-16-18-20-25-30-54-48-35-41-39-33-45(51-27-22-13-8-3)44(50)32-38(39)40-34-46(52-28-23-14-9-4)49(55-31-26-21-19-17-12-7-2)36-42(40)43(41)37-47(48)53-29-24-15-10-5/h6-7,32-37,50H,1-2,8-31H2,3-5H3