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(1R,2S,6S)-1,6-dimethyl-2-(phenylmethoxymethyl)cyclohex-3-ene-1-carbaldehyde

(1R,2S,6S)-1,6-dimethyl-2-(phenylmethoxymethyl)cyclohex-3-ene-1-carbaldehyde

Systemtic Name:(1R,2S,6S)-1,6-dimethyl-2-(phenylmethoxymethyl)cyclohex-3-ene-1-carbaldehyde
Openeye Name:(1R,2S,6S)-2-(benzyloxymethyl)-1,6-dimethyl-cyclohex-3-ene-1-carbaldehyde
CAS Name:(1R,2S,6S)-1,6-dimethyl-2-(phenylmethoxymethyl)-1-cyclohex-3-enecarboxaldehyde
IUPAC Name:(1R,2S,6S)-1,6-dimethyl-2-(phenylmethoxymethyl)cyclohex-3-ene-1-carbaldehyde
Traditional Name:(1R,2S,6S)-2-(benzoxymethyl)-1,6-dimethyl-cyclohex-3-ene-1-carbaldehyde
Formula: C17H22O2
MolecularWeight: 258.35538
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(C1(C)C=O)COCC2=CC=CC=C2


Isomeric SMILES

C[C@H]1CC=C[C@@H]([C@]1(C)C=O)COCC2=CC=CC=C2


InChI

InChI=1S/C17H22O2/c1-14-7-6-10-16(17(14,2)13-18)12-19-11-15-8-4-3-5-9-15/h3-6,8-10,13-14,16H,7,11-12H2,1-2H3/t14-,16+,17+/m0/s1


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