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

Systemtic Name: (1R,6S)-6-ethyl-2,2,4-trimethyl-3-(phenylmethoxymethyl)cyclohex-3-ene-1-carbaldehyde Openeye Name: (1R,6S)-3-(benzyloxymethyl)-6-ethyl-2,2,4-trimethyl-cyclohex-3-ene-1-carbaldehyde CAS Name: (1R,6S)-6-ethyl-2,2,4-trimethyl-3-(phenylmethoxymethyl)-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1R,6S)-6-ethyl-2,2,4-trimethyl-3-(phenylmethoxymethyl)cyclohex-3-ene-1-carbaldehyde Traditional Name: (1R,6S)-3-(benzoxymethyl)-6-ethyl-2,2,4-trimethyl-cyclohex-3-ene-1-carbaldehyde Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=C(C(C1C=O)(C)C)COCC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28O2/c1-5-17-11-15(2)19(20(3,4)18(17)12-21)14-22-13-16-9-7-6-8-10-16/h6-10,12,17-18H,5,11,13-14H2,1-4H3/t17-,18+/m0/s1