4,4-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-1-methyl-2-methylidene-cyclopentane-1-carbaldehyde

Systemtic Name: 4,4-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-1-methyl-2-methylidene-cyclopentane-1-carbaldehyde Openeye Name: 4,4-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-1-methyl-2-methylene-cyclopentanecarbaldehyde CAS Name: 4,4-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-1-methyl-2-methylene-1-cyclopentanecarboxaldehyde IUPAC Name: 4,4-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-1-methyl-2-methylidenecyclopentane-1-carbaldehyde Traditional Name: 4,4-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-1-methyl-2-methylene-cyclopentanecarbaldehyde Formula: C42H52O3Si2 MolecularWeight: 661.03148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC1=C)(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)C=O

Isomeric SMILES

CC1(CC(CC1=C)(CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)C=O

InChI

InChI=1S/C42H52O3Si2/c1-34-29-42(30-41(34,8)31-43,32-44-46(39(2,3)4,35-21-13-9-14-22-35)36-23-15-10-16-24-36)33-45-47(40(5,6)7,37-25-17-11-18-26-37)38-27-19-12-20-28-38/h9-28,31H,1,29-30,32-33H2,2-8H3