[(7E)-3-acetyloxy-4,8,12-trimethyl-15-methylidene-4-oxidanyl-14-oxidanylidene-13-oxabicyclo[10.3.2]heptadec-7-en-11-yl] ethanoate

Systemtic Name: [(7E)-3-acetyloxy-4,8,12-trimethyl-15-methylidene-4-oxidanyl-14-oxidanylidene-13-oxabicyclo[10.3.2]heptadec-7-en-11-yl] ethanoate Openeye Name: [(7E)-3-acetoxy-4-hydroxy-4,8,12-trimethyl-15-methylene-14-oxo-13-oxabicyclo[10.3.2]heptadec-7-en-11-yl] acetate CAS Name: acetic acid [(7E)-3-acetyloxy-4-hydroxy-4,8,12-trimethyl-15-methylene-14-oxo-13-oxabicyclo[10.3.2]heptadec-7-en-11-yl] ester IUPAC Name: [(7E)-3-acetyloxy-4-hydroxy-4,8,12-trimethyl-15-methylidene-14-oxo-13-oxabicyclo[10.3.2]heptadec-7-en-11-yl] acetate Traditional Name: acetic acid [(7E)-3-acetoxy-4-hydroxy-14-keto-4,8,12-trimethyl-15-methylene-13-oxabicyclo[10.3.2]heptadec-7-en-11-yl] ester Formula: C24H36O7 MolecularWeight: 436.53844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C(CC2CCC(C(CC1)OC(=O)C)(OC(=O)C2=C)C)OC(=O)C)(C)O

Isomeric SMILES

C/C/1=C\CCC(C(CC2CCC(C(CC1)OC(=O)C)(OC(=O)C2=C)C)OC(=O)C)(C)O

InChI

InChI=1S/C24H36O7/c1-15-8-7-12-23(5,28)21(30-18(4)26)14-19-11-13-24(6,31-22(27)16(19)2)20(10-9-15)29-17(3)25/h8,19-21,28H,2,7,9-14H2,1,3-6H3/b15-8+