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2-(2-methyl-3a-prop-2-enyl-cyclohepta[d][1,3,2]dioxasilol-2-yl)oxycyclohepta-2,4,6-trien-1-one

2-(2-methyl-3a-prop-2-enyl-cyclohepta[d][1,3,2]dioxasilol-2-yl)oxycyclohepta-2,4,6-trien-1-one

Systemtic Name:2-(2-methyl-3a-prop-2-enyl-cyclohepta[d][1,3,2]dioxasilol-2-yl)oxycyclohepta-2,4,6-trien-1-one
Openeye Name:2-(3a-allyl-2-methyl-cyclohepta[d][1,3,2]dioxasilol-2-yl)oxycyclohepta-2,4,6-trien-1-one
CAS Name:2-[(2-methyl-3a-prop-2-enyl-2-cyclohepta[d][1,3,2]dioxasilolyl)oxy]-1-cyclohepta-2,4,6-trienone
IUPAC Name:2-(2-methyl-3a-prop-2-enylcyclohepta[d][1,3,2]dioxasilol-2-yl)oxycyclohepta-2,4,6-trien-1-one
Traditional Name:2-(3a-allyl-2-methyl-cyclohepta[d][1,3,2]dioxasilol-2-yl)oxycyclohepta-2,4,6-trien-1-one
Formula: C18H18O4Si
MolecularWeight: 326.41862
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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(OC2=CC=CC=CC2(O1)CC=C)OC3=CC=CC=CC3=O


Isomeric SMILES

C[Si]1(OC2=CC=CC=CC2(O1)CC=C)OC3=CC=CC=CC3=O


InChI

InChI=1S/C18H18O4Si/c1-3-13-18-14-9-5-8-12-17(18)21-23(2,22-18)20-16-11-7-4-6-10-15(16)19/h3-12,14H,1,13H2,2H3


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