3,4-di(octadecanoyl)benzaldehyde

Systemtic Name: 3,4-di(octadecanoyl)benzaldehyde Openeye Name: 3,4-di(octadecanoyl)benzaldehyde CAS Name: 3,4-bis(1-oxooctadecyl)benzaldehyde IUPAC Name: 3,4-di(octadecanoyl)benzaldehyde Traditional Name: 3,4-distearoylbenzaldehyde Formula: C43H74O3 MolecularWeight: 639.04586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)C1=C(C=C(C=C1)C=O)C(=O)CCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)C1=C(C=C(C=C1)C=O)C(=O)CCCCCCCCCCCCCCCCC

InChI

InChI=1S/C43H74O3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-42(45)40-36-35-39(38-44)37-41(40)43(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-38H,3-34H2,1-2H3