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

Systemtic Name: [(E)-4-methyl-13-oxidanylidene-tetradec-8-enyl] (E)-10-methyl-13-oxidanyl-tridec-5-enoate Openeye Name: [(E)-4-methyl-13-oxo-tetradec-8-enyl] (E)-13-hydroxy-10-methyl-tridec-5-enoate CAS Name: (E)-13-hydroxy-10-methyl-5-tridecenoic acid [(E)-4-methyl-13-oxotetradec-8-enyl] ester IUPAC Name: [(E)-4-methyl-13-oxotetradec-8-enyl] (E)-13-hydroxy-10-methyltridec-5-enoate Traditional Name: (E)-13-hydroxy-10-methyl-tridec-5-enoic acid [(E)-13-keto-4-methyl-tetradec-8-enyl] ester Formula: C29H52O4 MolecularWeight: 464.72078

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Descriptors Computed from Structure

Canonical SMILES:

CC(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)C)CCCO

InChI

InChI=1S/C29H52O4/c1-26(20-16-24-30)18-12-9-5-7-11-15-23-29(32)33-25-17-21-27(2)19-13-8-4-6-10-14-22-28(3)31/h4-7,26-27,30H,8-25H2,1-3H3/b6-4+,7-5+