O4-pentyl O1-tri(propan-2-yl)silyl 2-methylidenebutanedioate

Systemtic Name: O4-pentyl O1-tri(propan-2-yl)silyl 2-methylidenebutanedioate Openeye Name: O4-pentyl O1-triisopropylsilyl 2-methylenebutanedioate CAS Name: 2-methylenebutanedioic acid O4-pentyl ester O1-tri(propan-2-yl)silyl ester IUPAC Name: 4-O-pentyl 1-O-tri(propan-2-yl)silyl 2-methylidenebutanedioate Traditional Name: 2-methylenesuccinic acid O4-amyl ester O1-triisopropylsilyl ester Formula: C19H36O4Si MolecularWeight: 356.57224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CC(=C)C(=O)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCCCCOC(=O)CC(=C)C(=O)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C19H36O4Si/c1-9-10-11-12-22-18(20)13-17(8)19(21)23-24(14(2)3,15(4)5)16(6)7/h14-16H,8-13H2,1-7H3