O1-methyl O4-[2-[(1Z)-2-trimethylsilylbuta-1,3-dienyl]phenyl] (E)-but-2-enedioate

Systemtic Name: O1-methyl O4-[2-[(1Z)-2-trimethylsilylbuta-1,3-dienyl]phenyl] (E)-but-2-enedioate Openeye Name: O1-methyl O4-[2-[(1Z)-2-trimethylsilylbuta-1,3-dienyl]phenyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-methyl ester O4-[2-[(1Z)-2-trimethylsilylbuta-1,3-dienyl]phenyl] ester IUPAC Name: 1-O-methyl 4-O-[2-[(1Z)-2-trimethylsilylbuta-1,3-dienyl]phenyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-methyl ester O4-[2-[(1Z)-2-trimethylsilylbuta-1,3-dienyl]phenyl] ester Formula: C18H22O4Si MolecularWeight: 330.45038

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OC1=CC=CC=C1C=C(C=C)[Si](C)(C)C

Isomeric SMILES

COC(=O)/C=C/C(=O)OC1=CC=CC=C1/C=C(/C=C)\[Si](C)(C)C

InChI

InChI=1S/C18H22O4Si/c1-6-15(23(3,4)5)13-14-9-7-8-10-16(14)22-18(20)12-11-17(19)21-2/h6-13H,1H2,2-5H3/b12-11+,15-13-