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

Systemtic Name: (1S,2R,6R)-1,6-dimethyl-2-(2-phenylmethoxyethyl)cyclohex-3-ene-1-carbaldehyde Openeye Name: (1S,2R,6R)-2-(2-benzyloxyethyl)-1,6-dimethyl-cyclohex-3-ene-1-carbaldehyde CAS Name: (1S,2R,6R)-1,6-dimethyl-2-(2-phenylmethoxyethyl)-1-cyclohex-3-enecarboxaldehyde IUPAC Name: (1S,2R,6R)-1,6-dimethyl-2-(2-phenylmethoxyethyl)cyclohex-3-ene-1-carbaldehyde Traditional Name: (1S,2R,6R)-2-(2-benzoxyethyl)-1,6-dimethyl-cyclohex-3-ene-1-carbaldehyde Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC(C1(C)C=O)CCOCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CC=C[C@H]([C@@]1(C)C=O)CCOCC2=CC=CC=C2

InChI

InChI=1S/C18H24O2/c1-15-7-6-10-17(18(15,2)14-19)11-12-20-13-16-8-4-3-5-9-16/h3-6,8-10,14-15,17H,7,11-13H2,1-2H3/t15-,17+,18+/m1/s1