(1S,2S)-2-[dimethyl(phenyl)silyl]-1-methyl-3,4-dihydro-2H-naphthalene-1-carbaldehyde

Systemtic Name: (1S,2S)-2-[dimethyl(phenyl)silyl]-1-methyl-3,4-dihydro-2H-naphthalene-1-carbaldehyde Openeye Name: (1S,2S)-2-[dimethyl(phenyl)silyl]-1-methyl-tetralin-1-carbaldehyde CAS Name: (1S,2S)-2-[dimethyl(phenyl)silyl]-1-methyl-3,4-dihydro-2H-naphthalene-1-carboxaldehyde IUPAC Name: (1S,2S)-2-[dimethyl(phenyl)silyl]-1-methyl-3,4-dihydro-2H-naphthalene-1-carbaldehyde Traditional Name: (1S,2S)-2-[dimethyl(phenyl)silyl]-1-methyl-tetralin-1-carbaldehyde Formula: C20H24OSi MolecularWeight: 308.48946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=CC=CC=C21)[Si](C)(C)C3=CC=CC=C3)C=O

Isomeric SMILES

C[C@@]1([C@H](CCC2=CC=CC=C21)[Si](C)(C)C3=CC=CC=C3)C=O

InChI

InChI=1S/C20H24OSi/c1-20(15-21)18-12-8-7-9-16(18)13-14-19(20)22(2,3)17-10-5-4-6-11-17/h4-12,15,19H,13-14H2,1-3H3/t19-,20+/m0/s1