[(E)-4-methyl-13-[(E)-4-methyl-13-oxidanylidene-tetradec-8-enoxy]-13-oxidanylidene-tridec-8-enyl] (E)-10-methyl-13-oxidanyl-tridec-5-enoate

Systemtic Name: [(E)-4-methyl-13-[(E)-4-methyl-13-oxidanylidene-tetradec-8-enoxy]-13-oxidanylidene-tridec-8-enyl] (E)-10-methyl-13-oxidanyl-tridec-5-enoate Openeye Name: [(E)-4-methyl-13-[(E)-4-methyl-13-oxo-tetradec-8-enoxy]-13-oxo-tridec-8-enyl] (E)-13-hydroxy-10-methyl-tridec-5-enoate CAS Name: (E)-13-hydroxy-10-methyl-5-tridecenoic acid [(E)-4-methyl-13-[(E)-4-methyl-13-oxotetradec-8-enoxy]-13-oxotridec-8-enyl] ester IUPAC Name: [(E)-4-methyl-13-[(E)-4-methyl-13-oxotetradec-8-enoxy]-13-oxotridec-8-enyl] (E)-13-hydroxy-10-methyltridec-5-enoate Traditional Name: (E)-13-hydroxy-10-methyl-tridec-5-enoic acid [(E)-13-keto-13-[(E)-13-keto-4-methyl-tetradec-8-enoxy]-4-methyl-tridec-8-enyl] ester Formula: C43H76O6 MolecularWeight: 689.05994

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=CCCCC(=O)OCCCC(C)CCCC=CCCCC(=O)OCCCC(C)CCCC=CCCCC(=O)C)CCCO

Isomeric SMILES

CC(CCC/C=C/CCCC(=O)OCCCC(C)CCC/C=C/CCCC(=O)OCCCC(C)CCC/C=C/CCCC(=O)C)CCCO

InChI

InChI=1S/C43H76O6/c1-38(29-23-35-44)26-17-12-6-9-15-21-33-42(46)49-37-25-31-40(3)28-19-13-7-10-16-22-34-43(47)48-36-24-30-39(2)27-18-11-5-8-14-20-32-41(4)45/h5-10,38-40,44H,11-37H2,1-4H3/b8-5+,9-6+,10-7+