buta-2,3-dienoyloxy-(4-methylphenyl)silicon

Systemtic Name: buta-2,3-dienoyloxy-(4-methylphenyl)silicon Openeye Name: buta-2,3-dienoyloxy(p-tolyl)silicon CAS Name: (4-methylphenyl)-(1-oxobuta-2,3-dienoxy)silicon IUPAC Name: buta-2,3-dienoyloxy-(4-methylphenyl)silicon Traditional Name: buta-2,3-dienoyloxy(p-tolyl)silicon Formula: C11H10O2Si MolecularWeight: 202.2814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Si]OC(=O)C=C=C

Isomeric SMILES

CC1=CC=C(C=C1)[Si]OC(=O)C=C=C

InChI

InChI=1S/C11H10O2Si/c1-3-4-11(12)13-14-10-7-5-9(2)6-8-10/h4-8H,1H2,2H3