[1-[2-[(4-dimethylaminophenyl)-trimethylsilyl-methyl]-4-methoxy-phenyl]-4-(2-methoxyethoxymethoxy)-5-methyl-hex-5-enyl] ethanoate

Systemtic Name: [1-[2-[(4-dimethylaminophenyl)-trimethylsilyl-methyl]-4-methoxy-phenyl]-4-(2-methoxyethoxymethoxy)-5-methyl-hex-5-enyl] ethanoate Openeye Name: [1-[2-[(4-dimethylaminophenyl)-trimethylsilyl-methyl]-4-methoxy-phenyl]-4-(2-methoxyethoxymethoxy)-5-methyl-hex-5-enyl] acetate CAS Name: acetic acid [1-[2-[(4-dimethylaminophenyl)-trimethylsilylmethyl]-4-methoxyphenyl]-4-(2-methoxyethoxymethoxy)-5-methylhex-5-enyl] ester IUPAC Name: [1-[2-[(4-dimethylaminophenyl)-trimethylsilylmethyl]-4-methoxyphenyl]-4-(2-methoxyethoxymethoxy)-5-methylhex-5-enyl] acetate Traditional Name: acetic acid [1-[2-[(4-dimethylaminophenyl)-trimethylsilyl-methyl]-4-methoxy-phenyl]-4-(2-methoxyethoxymethoxy)-5-methyl-hex-5-enyl] ester Formula: C32H49NO6Si MolecularWeight: 571.82006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCC(C1=C(C=C(C=C1)OC)C(C2=CC=C(C=C2)N(C)C)[Si](C)(C)C)OC(=O)C)OCOCCOC

Isomeric SMILES

CC(=C)C(CCC(C1=C(C=C(C=C1)OC)C(C2=CC=C(C=C2)N(C)C)[Si](C)(C)C)OC(=O)C)OCOCCOC

InChI

InChI=1S/C32H49NO6Si/c1-23(2)30(38-22-37-20-19-35-6)17-18-31(39-24(3)34)28-16-15-27(36-7)21-29(28)32(40(8,9)10)25-11-13-26(14-12-25)33(4)5/h11-16,21,30-32H,1,17-20,22H2,2-10H3