$l^{1}-silanyloxy-bis(3-phenylprop-1-en-2-yl)silicon

Systemtic Name: $l^{1}-silanyloxy-bis(3-phenylprop-1-en-2-yl)silicon Openeye Name: bis(1-benzylvinyl)-$l^{1}-silanyloxy-silicon CAS Name: $l^{1}-silanyloxy-bis(3-phenylprop-1-en-2-yl)silicon IUPAC Name: $l^{1}-silanyloxy-bis(3-phenylprop-1-en-2-yl)silicon Traditional Name: bis(1-benzylvinyl)-$l^{1}-silanyloxy-silicon Formula: C18H18OSi2 MolecularWeight: 306.50592

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC=CC=C1)[Si](C(=C)CC2=CC=CC=C2)O[Si]

Isomeric SMILES

C=C(CC1=CC=CC=C1)[Si](C(=C)CC2=CC=CC=C2)O[Si]

InChI

InChI=1S/C18H18OSi2/c1-15(13-17-9-5-3-6-10-17)21(19-20)16(2)14-18-11-7-4-8-12-18/h3-12H,1-2,13-14H2