[9-[(4-methoxyphenyl)methoxy]-8-methyl-4-oxidanylidene-2-(trimethylsilylmethyl)non-1-en-3-yl] ethanoate

Systemtic Name: [9-[(4-methoxyphenyl)methoxy]-8-methyl-4-oxidanylidene-2-(trimethylsilylmethyl)non-1-en-3-yl] ethanoate Openeye Name: [7-[(4-methoxyphenyl)methoxy]-6-methyl-2-oxo-1-[1-(trimethylsilylmethyl)vinyl]heptyl] acetate CAS Name: acetic acid [9-[(4-methoxyphenyl)methoxy]-8-methyl-4-oxo-2-(trimethylsilylmethyl)non-1-en-3-yl] ester IUPAC Name: [9-[(4-methoxyphenyl)methoxy]-8-methyl-4-oxo-2-(trimethylsilylmethyl)non-1-en-3-yl] acetate Traditional Name: acetic acid [1-(5-methyl-6-p-anisyloxy-hexanoyl)-2-(trimethylsilylmethyl)allyl] ester Formula: C24H38O5Si MolecularWeight: 434.64102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=O)C(C(=C)C[Si](C)(C)C)OC(=O)C)COCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(CCCC(=O)C(C(=C)C[Si](C)(C)C)OC(=O)C)COCC1=CC=C(C=C1)OC

InChI

InChI=1S/C24H38O5Si/c1-18(15-28-16-21-11-13-22(27-4)14-12-21)9-8-10-23(26)24(29-20(3)25)19(2)17-30(5,6)7/h11-14,18,24H,2,8-10,15-17H2,1,3-7H3