1-[(4-ethoxyphenoxy)methyl]-4-pent-4-enyl-1$l^{3}-silinane

Systemtic Name: 1-[(4-ethoxyphenoxy)methyl]-4-pent-4-enyl-1$l^{3}-silinane Openeye Name: 1-[(4-ethoxyphenoxy)methyl]-4-pent-4-enyl-1$l^{3}-silinane CAS Name: 1-[(4-ethoxyphenoxy)methyl]-4-pent-4-enyl-1$l^{3}-silinane IUPAC Name: 1-[(4-ethoxyphenoxy)methyl]-4-pent-4-enyl-1$l^{3}-silinane Traditional Name: 1-[(4-ethoxyphenoxy)methyl]-4-pent-4-enyl-1$l^{3}-silinane Formula: C19H29O2Si MolecularWeight: 317.51786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC[Si]2CCC(CC2)CCCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC[Si]2CCC(CC2)CCCC=C

InChI

InChI=1S/C19H29O2Si/c1-3-5-6-7-17-12-14-22(15-13-17)16-21-19-10-8-18(9-11-19)20-4-2/h3,8-11,17H,1,4-7,12-16H2,2H3