[(4E)-7,10-bis(1-ethoxyethoxy)-7-methyl-12-oxidanylidene-2-[(E)-4-oxidanylidenepent-2-en-2-yl]-1-oxacyclododec-4-en-6-yl] ethanoate

Systemtic Name: [(4E)-7,10-bis(1-ethoxyethoxy)-7-methyl-12-oxidanylidene-2-[(E)-4-oxidanylidenepent-2-en-2-yl]-1-oxacyclododec-4-en-6-yl] ethanoate Openeye Name: [(4E)-7,10-bis(1-ethoxyethoxy)-7-methyl-2-[(E)-1-methyl-3-oxo-but-1-enyl]-12-oxo-1-oxacyclododec-4-en-6-yl] acetate CAS Name: acetic acid [(4E)-7,10-bis(1-ethoxyethoxy)-7-methyl-12-oxo-2-[(E)-4-oxopent-2-en-2-yl]-1-oxacyclododec-4-en-6-yl] ester IUPAC Name: [(4E)-7,10-bis(1-ethoxyethoxy)-7-methyl-12-oxo-2-[(E)-4-oxopent-2-en-2-yl]-1-oxacyclododec-4-en-6-yl] acetate Traditional Name: acetic acid [(4E)-7,10-bis(1-ethoxyethoxy)-12-keto-2-[(E)-3-keto-1-methyl-but-1-enyl]-7-methyl-1-oxacyclododec-4-en-6-yl] ester Formula: C27H44O9 MolecularWeight: 512.63286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1CCC(C(C=CCC(OC(=O)C1)C(=CC(=O)C)C)OC(=O)C)(C)OC(C)OCC

Isomeric SMILES

CCOC(C)OC1CCC(C(/C=C/CC(OC(=O)C1)/C(=C/C(=O)C)/C)OC(=O)C)(C)OC(C)OCC

InChI

InChI=1S/C27H44O9/c1-9-31-21(6)34-23-14-15-27(8,36-22(7)32-10-2)25(33-20(5)29)13-11-12-24(35-26(30)17-23)18(3)16-19(4)28/h11,13,16,21-25H,9-10,12,14-15,17H2,1-8H3/b13-11+,18-16+