(1R,6S)-2,2,4,6-tetramethyl-3-(phenylmethoxymethyl)cyclohex-3-ene-1-carbaldehyde

Systemtic Name: (1R,6S)-2,2,4,6-tetramethyl-3-(phenylmethoxymethyl)cyclohex-3-ene-1-carbaldehyde Openeye Name: (1R,6S)-3-(benzyloxymethyl)-2,2,4,6-tetramethyl-cyclohex-3-ene-1-carbaldehyde CAS Name: (1R,6S)-2,2,4,6-tetramethyl-3-(phenylmethoxymethyl)-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1R,6S)-2,2,4,6-tetramethyl-3-(phenylmethoxymethyl)cyclohex-3-ene-1-carbaldehyde Traditional Name: (1R,6S)-3-(benzoxymethyl)-2,2,4,6-tetramethyl-cyclohex-3-ene-1-carbaldehyde Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C(C(C1C=O)(C)C)COCC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26O2/c1-14-10-15(2)18(19(3,4)17(14)11-20)13-21-12-16-8-6-5-7-9-16/h5-9,11,14,17H,10,12-13H2,1-4H3/t14-,17+/m0/s1