[2,4-dimethyl-3-[(Z)-octadec-9-enoyl]oxy-pentan-2-yl] (E)-nonadec-10-enoate

Systemtic Name: [2,4-dimethyl-3-[(Z)-octadec-9-enoyl]oxy-pentan-2-yl] (E)-nonadec-10-enoate Openeye Name: [1,1,3-trimethyl-2-[(Z)-octadec-9-enoyl]oxy-butyl] (E)-nonadec-10-enoate CAS Name: (E)-10-nonadecenoic acid [2,4-dimethyl-3-[(Z)-1-oxooctadec-9-enoxy]pentan-2-yl] ester IUPAC Name: [2,4-dimethyl-3-[(Z)-octadec-9-enoyl]oxypentan-2-yl] (E)-nonadec-10-enoate Traditional Name: (E)-nonadec-10-enoic acid [1,1,3-trimethyl-2-[(Z)-octadec-9-enoyl]oxy-butyl] ester Formula: C44H82O4 MolecularWeight: 675.11948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCC(=O)OC(C)(C)C(C(C)C)OC(=O)CCCCCCCC=CCCCCCCCC

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCC(=O)OC(C)(C)C(C(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC

InChI

InChI=1S/C44H82O4/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42(46)48-44(5,6)43(40(3)4)47-41(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h21-24,40,43H,7-20,25-39H2,1-6H3/b23-21+,24-22-