ethyl (2Z)-2-[3,3-dimethyl-5-methylidene-2-tri(propan-2-yl)silyloxy-cyclopentylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3,3-dimethyl-5-methylidene-2-tri(propan-2-yl)silyloxy-cyclopentylidene]ethanoate Openeye Name: ethyl (2Z)-2-(3,3-dimethyl-5-methylene-2-triisopropylsilyloxy-cyclopentylidene)acetate CAS Name: (2Z)-2-[3,3-dimethyl-5-methylene-2-tri(propan-2-yl)silyloxycyclopentylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3,3-dimethyl-5-methylidene-2-tri(propan-2-yl)silyloxycyclopentylidene]acetate Traditional Name: (2Z)-2-(3,3-dimethyl-5-methylene-2-triisopropylsilyloxy-cyclopentylidene)acetic acid ethyl ester Formula: C21H38O3Si MolecularWeight: 366.61012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(C(CC1=C)(C)C)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)/C=C/1\C(C(CC1=C)(C)C)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C21H38O3Si/c1-11-23-19(22)12-18-17(8)13-21(9,10)20(18)24-25(14(2)3,15(4)5)16(6)7/h12,14-16,20H,8,11,13H2,1-7,9-10H3/b18-12-