ethyl (E)-9,9-dimethyl-5,10-bis(oxidanylidene)-11-tri(propan-2-yl)silyloxy-undec-2-enoate

Systemtic Name: ethyl (E)-9,9-dimethyl-5,10-bis(oxidanylidene)-11-tri(propan-2-yl)silyloxy-undec-2-enoate Openeye Name: ethyl (E)-9,9-dimethyl-5,10-dioxo-11-triisopropylsilyloxy-undec-2-enoate CAS Name: (E)-9,9-dimethyl-5,10-dioxo-11-tri(propan-2-yl)silyloxy-2-undecenoic acid ethyl ester IUPAC Name: ethyl (E)-9,9-dimethyl-5,10-dioxo-11-tri(propan-2-yl)silyloxyundec-2-enoate Traditional Name: (E)-5,10-diketo-9,9-dimethyl-11-triisopropylsilyloxy-undec-2-enoic acid ethyl ester Formula: C24H44O5Si MolecularWeight: 440.68866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC(=O)CCCC(C)(C)C(=O)CO[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)/C=C/CC(=O)CCCC(C)(C)C(=O)CO[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C24H44O5Si/c1-10-28-23(27)15-11-13-21(25)14-12-16-24(8,9)22(26)17-29-30(18(2)3,19(4)5)20(6)7/h11,15,18-20H,10,12-14,16-17H2,1-9H3/b15-11+