[(E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)-2-(5-trimethylsilylfuran-3-yl)hept-4-enyl] ethanoate

Systemtic Name: [(E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)-2-(5-trimethylsilylfuran-3-yl)hept-4-enyl] ethanoate Openeye Name: [(E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)-2-(5-trimethylsilyl-3-furyl)hept-4-enyl] acetate CAS Name: acetic acid [(E)-5-methyl-7-(2,6,6-trimethyl-1-cyclohexenyl)-2-(5-trimethylsilyl-3-furanyl)hept-4-enyl] ester IUPAC Name: [(E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)-2-(5-trimethylsilylfuran-3-yl)hept-4-enyl] acetate Traditional Name: acetic acid [(E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)-2-(5-trimethylsilyl-3-furyl)hept-4-enyl] ester Formula: C26H42O3Si MolecularWeight: 430.69538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(=CCC(COC(=O)C)C2=COC(=C2)[Si](C)(C)C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC/C(=C/CC(COC(=O)C)C2=COC(=C2)[Si](C)(C)C)/C

InChI

InChI=1S/C26H42O3Si/c1-19(12-14-24-20(2)10-9-15-26(24,4)5)11-13-22(17-28-21(3)27)23-16-25(29-18-23)30(6,7)8/h11,16,18,22H,9-10,12-15,17H2,1-8H3/b19-11+