1,4-bis(4,5-dihydro-1,3-oxazol-2-yl)-2-[(E)-16-methylheptadec-1-enyl]butane-1,4-dione

Systemtic Name: 1,4-bis(4,5-dihydro-1,3-oxazol-2-yl)-2-[(E)-16-methylheptadec-1-enyl]butane-1,4-dione Openeye Name: 1,4-bis(4,5-dihydrooxazol-2-yl)-2-[(E)-16-methylheptadec-1-enyl]butane-1,4-dione CAS Name: 1,4-bis(4,5-dihydrooxazol-2-yl)-2-[(E)-16-methylheptadec-1-enyl]butane-1,4-dione IUPAC Name: 1,4-bis(4,5-dihydro-1,3-oxazol-2-yl)-2-[(E)-16-methylheptadec-1-enyl]butane-1,4-dione Traditional Name: 2-[(E)-16-methylheptadec-1-enyl]-1,4-bis(2-oxazolin-2-yl)butane-1,4-dione Formula: C28H46N2O4 MolecularWeight: 474.67584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCCCCC=CC(CC(=O)C1=NCCO1)C(=O)C2=NCCO2

Isomeric SMILES

CC(C)CCCCCCCCCCCCC/C=C/C(CC(=O)C1=NCCO1)C(=O)C2=NCCO2

InChI

InChI=1S/C28H46N2O4/c1-23(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-24(26(32)28-30-19-21-34-28)22-25(31)27-29-18-20-33-27/h15,17,23-24H,3-14,16,18-22H2,1-2H3/b17-15+