2-methoxy-6,10-bis(oct-7-enoxy)-3,7,11-tripentoxy-triphenylene

Systemtic Name: 2-methoxy-6,10-bis(oct-7-enoxy)-3,7,11-tripentoxy-triphenylene Openeye Name: 2-methoxy-6,10-bis(oct-7-enoxy)-3,7,11-tripentoxy-triphenylene CAS Name: 2-methoxy-6,10-bis(oct-7-enoxy)-3,7,11-tripentoxytriphenylene IUPAC Name: 2-methoxy-6,10-bis(oct-7-enoxy)-3,7,11-tripentoxytriphenylene Traditional Name: 2,6,10-triamoxy-3-methoxy-7,11-bis(oct-7-enoxy)triphenylene Formula: C50H72O6 MolecularWeight: 769.10308

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C50H72O6/c1-7-12-17-19-21-26-31-55-49-36-42-40-34-46(52-28-23-14-9-3)45(51-6)33-39(40)41-35-47(53-29-24-15-10-4)50(56-32-27-22-20-18-13-8-2)37-43(41)44(42)38-48(49)54-30-25-16-11-5/h7-8,33-38H,1-2,9-32H2,3-6H3