$l^{1}-silanyloxy(pent-4-en-2-yl)silicon

Systemtic Name: $l^{1}-silanyloxy(pent-4-en-2-yl)silicon Openeye Name: $l^{1}-silanyloxy(1-methylbut-3-enyl)silicon CAS Name: $l^{1}-silanyloxy(pent-4-en-2-yl)silicon IUPAC Name: $l^{1}-silanyloxy(pent-4-en-2-yl)silicon Traditional Name: $l^{1}-silanyloxy(1-methylbut-3-enyl)silicon Formula: C5H9OSi2 MolecularWeight: 141.29536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9OSi2/c1-3-4-5(2)8-6-7/h3,5H,1,4H2,2H3