1,4,5,8-tetradodecoxy-9,10-dihydroanthracene-9,10-diol

Systemtic Name: 1,4,5,8-tetradodecoxy-9,10-dihydroanthracene-9,10-diol Openeye Name: 1,4,5,8-tetradodecoxy-9,10-dihydroanthracene-9,10-diol CAS Name: 1,4,5,8-tetradodecoxy-9,10-dihydroanthracene-9,10-diol IUPAC Name: 1,4,5,8-tetradodecoxy-9,10-dihydroanthracene-9,10-diol Traditional Name: 1,4,5,8-tetralauryloxy-9,10-dihydroanthracene-9,10-diol Formula: C62H108O6 MolecularWeight: 949.51732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C2C(C3=C(C=CC(=C3C(C2=C(C=C1)OCCCCCCCCCCCC)O)OCCCCCCCCCCCC)OCCCCCCCCCCCC)O

Isomeric SMILES

CCCCCCCCCCCCOC1=C2C(C3=C(C=CC(=C3C(C2=C(C=C1)OCCCCCCCCCCCC)O)OCCCCCCCCCCCC)OCCCCCCCCCCCC)O

InChI

InChI=1S/C62H108O6/c1-5-9-13-17-21-25-29-33-37-41-49-65-53-45-46-54(66-50-42-38-34-30-26-22-18-14-10-6-2)58-57(53)61(63)59-55(67-51-43-39-35-31-27-23-19-15-11-7-3)47-48-56(60(59)62(58)64)68-52-44-40-36-32-28-24-20-16-12-8-4/h45-48,61-64H,5-44,49-52H2,1-4H3