3-tri(propan-2-yl)silyloxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbaldehyde

Systemtic Name: 3-tri(propan-2-yl)silyloxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbaldehyde Openeye Name: 3-triisopropylsilyloxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbaldehyde CAS Name: 3-tri(propan-2-yl)silyloxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienecarboxaldehyde IUPAC Name: 3-tri(propan-2-yl)silyloxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbaldehyde Traditional Name: 3-triisopropylsilyloxybicyclo[4.2.0]octa-1(6),2,4-triene-7-carbaldehyde Formula: C18H28O2Si MolecularWeight: 304.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=C1)C(C2)C=O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=C1)C(C2)C=O

InChI

InChI=1S/C18H28O2Si/c1-12(2)21(13(3)4,14(5)6)20-17-7-8-18-15(10-17)9-16(18)11-19/h7-8,10-14,16H,9H2,1-6H3