6-[7,10-bis(4-oxidanylidenehex-5-enoxy)-3,6,11-tripentoxy-triphenylen-2-yl]oxyhex-1-en-3-one

Systemtic Name: 6-[7,10-bis(4-oxidanylidenehex-5-enoxy)-3,6,11-tripentoxy-triphenylen-2-yl]oxyhex-1-en-3-one Openeye Name: 6-[7,10-bis(4-oxohex-5-enoxy)-3,6,11-tripentoxy-triphenylen-2-yl]oxyhex-1-en-3-one CAS Name: 6-[[7,10-bis(4-oxohex-5-enoxy)-3,6,11-tripentoxy-2-triphenylenyl]oxy]-1-hexen-3-one IUPAC Name: 6-[7,10-bis(4-oxohex-5-enoxy)-3,6,11-tripentoxytriphenylen-2-yl]oxyhex-1-en-3-one Traditional Name: 6-[3,6,11-triamoxy-7,10-bis(4-ketohex-5-enoxy)triphenylen-2-yl]oxyhex-1-en-3-one Formula: C51H66O9 MolecularWeight: 823.06434

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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)OCCCC(=O)C=C)OCCCC(=O)C=C)OCCCCC)OCCCC(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C51H66O9/c1-7-13-16-25-55-46-31-40-41-32-47(56-26-17-14-8-2)50(59-29-20-23-38(53)11-5)35-44(41)45-36-51(60-30-21-24-39(54)12-6)48(57-27-18-15-9-3)33-42(45)43(40)34-49(46)58-28-19-22-37(52)10-4/h10-12,31-36H,4-9,13-30H2,1-3H3