8,9,10-tris-decoxy-6-methyl-chrysene-3-carbaldehyde

Systemtic Name: 8,9,10-tris-decoxy-6-methyl-chrysene-3-carbaldehyde Openeye Name: 8,9,10-tris-decoxy-6-methyl-chrysene-3-carbaldehyde CAS Name: 8,9,10-tris-decoxy-6-methyl-3-chrysenecarboxaldehyde IUPAC Name: 8,9,10-tris-decoxy-6-methylchrysene-3-carbaldehyde Traditional Name: 8,9,10-tris-decoxy-6-methyl-chrysene-3-carbaldehyde Formula: C50H74O4 MolecularWeight: 739.12016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC2=C(C=C3C(=C2C(=C1OCCCCCCCCCC)OCCCCCCCCCC)C=CC4=C3C=C(C=C4)C=O)C

Isomeric SMILES

CCCCCCCCCCOC1=CC2=C(C=C3C(=C2C(=C1OCCCCCCCCCC)OCCCCCCCCCC)C=CC4=C3C=C(C=C4)C=O)C

InChI

InChI=1S/C50H74O4/c1-5-8-11-14-17-20-23-26-33-52-47-38-44-40(4)36-46-43(32-31-42-30-29-41(39-51)37-45(42)46)48(44)50(54-35-28-25-22-19-16-13-10-7-3)49(47)53-34-27-24-21-18-15-12-9-6-2/h29-32,36-39H,5-28,33-35H2,1-4H3